CS-1816
Mc-Val-Cit-PABC-PNP
Manufacturer: ChemScene
CAS Number: 159857-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1816-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-1816-250mg | In Stock | ₹ 7,654.00 |
| 500mg | CS-1816-500mg | In Stock | ₹ 14,418.00 |
| 1g | CS-1816-1g | In Stock | ₹ 18,156.00 |
| 2g | CS-1816-2g | In Stock | ₹ 28,569.00 |
| 5g | CS-1816-5g | In Stock | ₹ 59,897.00 |
CS-1816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD22200431
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₄₃N₇O₁₁
Molecular Weight
737.76
Synonyms
Maleimidocaproyl-L-valine-L-citrulline-p-aminobenzyl alcohol p-nitrophenyl carbonate
SMILES
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(CCCCCN3C(C=CC3=O)=O)=O
Tpsa
258.47
Logp
2.8084
H Acceptors
11
H Donors
5
Rotatable Bonds
20
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22200431
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₃N₇O₁₁
Molecular Weight: 737.76
Synonyms: Maleimidocaproyl-L-valine-L-citrulline-p-aminobenzyl alcohol p-nitrophenyl carbonate
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(CCCCCN3C(C=CC3=O)=O)=O
Tpsa: 258.47
Logp: 2.8084
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD22200431
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₃N₇O₁₁
Molecular Weight:
737.76
Synonyms:
Maleimidocaproyl-L-valine-L-citrulline-p-aminobenzyl alcohol p-nitrophenyl carbonate
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(CCCCCN3C(C=CC3=O)=O)=O
Tpsa:
258.47
Logp:
2.8084
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD08458352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂
Molecular Weight: 145.54
Synonyms: Gimestat
SMILES: O=C1C=C(O)C(Cl)=CN1
Tpsa: 53.09
Logp: 0.7339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08458352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₂
Molecular Weight:
145.54
Synonyms:
Gimestat
SMILES:
O=C1C=C(O)C(Cl)=CN1
Tpsa:
53.09
Logp:
0.7339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00057221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₆
Molecular Weight: 259.22
Synonyms: NSC 289637; HE 69
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(O)=C(C(N)=O)N=C2)O1
Tpsa: 151.06
Logp: -2.7009
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00057221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₆
Molecular Weight:
259.22
Synonyms:
NSC 289637; HE 69
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(O)=C(C(N)=O)N=C2)O1
Tpsa:
151.06
Logp:
-2.7009
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00870128
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₈N₆O₆S
Molecular Weight: 785.09
Synonyms: DLS 10; NSC 376128
SMILES: O=C([C@H](C)[C@H]([C@]1([H])CCCN1C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C([C@@H](NC([C@@H](N(C)C)C(C)C)=O)C(C)C)=O)C)=O)OC)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3
Tpsa: 133.41
Logp: 5.1904
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00870128
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₈N₆O₆S
Molecular Weight:
785.09
Synonyms:
DLS 10; NSC 376128
SMILES:
O=C([C@H](C)[C@H]([C@]1([H])CCCN1C(C[C@@H](OC)[C@H]([C@@H](C)CC)N(C([C@@H](NC([C@@H](N(C)C)C(C)C)=O)C(C)C)=O)C)=O)OC)N[C@@H](CC2=CC=CC=C2)C3=NC=CS3
Tpsa:
133.41
Logp:
5.1904
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
21