CS-0129401
Mc-Gly-Gly-Phe-Gly-PAB-OH
Manufacturer: ChemScene
CAS Number: 2632342-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0129401-50mg | In Stock | ₹ 16,170.84 |
| 100mg | CS-0129401-100mg | In Stock | ₹ 27,464.76 |
| 250mg | CS-0129401-250mg | In Stock | ₹ 52,020.48 |
| 1g | CS-0129401-1g | In Stock | ₹ 1,40,318.40 |
CS-0129401 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
polypeptide, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₈N₆O₈
Molecular Weight
634.68
Synonyms
Mc-GGFG-PAB-OH
SMILES
OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O
Tpsa
203.11
Logp
-0.3211
H Acceptors
8
H Donors
6
Rotatable Bonds
18
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₆O₈
Molecular Weight: 634.68
Synonyms: Mc-GGFG-PAB-OH
SMILES: OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O
Tpsa: 203.11
Logp: -0.3211
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₆O₈
Molecular Weight:
634.68
Synonyms:
Mc-GGFG-PAB-OH
SMILES:
OCC(C=C1)=CC=C1NC(CNC([C@H](CC2=CC=CC=C2)NC(CNC(CNC(CCCCCN3C(C=CC3=O)=O)=O)=O)=O)=O)=O
Tpsa:
203.11
Logp:
-0.3211
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD05855932
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 6-AMINO-QUINOLINE-5-CARBONITRILE
SMILES: N#CC1=C2C=CC=NC2=CC=C1N
Tpsa: 62.7
Logp: 1.68868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05855932
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
6-AMINO-QUINOLINE-5-CARBONITRILE
SMILES:
N#CC1=C2C=CC=NC2=CC=C1N
Tpsa:
62.7
Logp:
1.68868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD23701507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (S)-1-tert-Butyl 5-methyl 2-aminopentanedioate
SMILES: O=C(OC(C)(C)C)[C@@H](N)CCC(OC)=O
Tpsa: 78.62
Logp: 0.6086
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD23701507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(S)-1-tert-Butyl 5-methyl 2-aminopentanedioate
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCC(OC)=O
Tpsa:
78.62
Logp:
0.6086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₅NO₁₂
Molecular Weight: 715.91
Synonyms: None
SMILES: C[C@H]([C@H]1O)[C@@](O[C@@]1([C@H](OC2=O)CC)C)([C@@H](C3)C)O[C@]3([C@@H]([C@H]([C@@H]([C@H]2C)O[C@H](O[C@H]4C)C[C@](C)([C@H]4O)OC)C)O[C@H](O[C@@H]5C)[C@@H]([C@H](C5)N(C)C)O)C
Tpsa: 154.84
Logp: 2.9886
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₅NO₁₂
Molecular Weight:
715.91
Synonyms:
None
SMILES:
C[C@H]([C@H]1O)[C@@](O[C@@]1([C@H](OC2=O)CC)C)([C@@H](C3)C)O[C@]3([C@@H]([C@H]([C@@H]([C@H]2C)O[C@H](O[C@H]4C)C[C@](C)([C@H]4O)OC)C)O[C@H](O[C@@H]5C)[C@@H]([C@H](C5)N(C)C)O)C
Tpsa:
154.84
Logp:
2.9886
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
7