CS-0120113
(S,R,S)-AHPC-C4-NH2 dihydrochloride
Manufacturer: ChemScene
CAS Number: 2341796-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0120113-25mg | In Stock | ₹ 18,423.00 |
| 50mg | CS-0120113-50mg | In Stock | ₹ 30,438.00 |
| 100mg | CS-0120113-100mg | In Stock | ₹ 60,876.00 |
CS-0120113 - 25mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
97%
MDL No
MFCD33029232
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₁Cl₂N₅O₄S
Molecular Weight
602.62
Synonyms
VH032-C4-NH2 (dihydrochloride)
SMILES
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCCCN)=O)=O)C[C@H](O)C3.Cl.Cl
Tpsa
137.65
Logp
3.20002
H Acceptors
7
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VH 032 amide-alkylC4-amine | R&D Systems | ₹ 22,873.00 | |
 | 2341796-78-7 | (4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide dihydrochloride | A2B Chem | ₹ 8,366.00 - ₹ 19,936.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD33029232
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₁Cl₂N₅O₄S
Molecular Weight: 602.62
Synonyms: VH032-C4-NH2 (dihydrochloride)
SMILES: O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCCCN)=O)=O)C[C@H](O)C3.Cl.Cl
Tpsa: 137.65
Logp: 3.20002
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD33029232
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₁Cl₂N₅O₄S
Molecular Weight:
602.62
Synonyms:
VH032-C4-NH2 (dihydrochloride)
SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCCCN)=O)=O)C[C@H](O)C3.Cl.Cl
Tpsa:
137.65
Logp:
3.20002
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BN₂O₃
Molecular Weight: 181.98
Synonyms: None
SMILES: O=C1N=CC(B(O)O)=C(N1)C(C)C
Tpsa: 86.21
Logp: -1.4269
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BN₂O₃
Molecular Weight:
181.98
Synonyms:
None
SMILES:
O=C1N=CC(B(O)O)=C(N1)C(C)C
Tpsa:
86.21
Logp:
-1.4269
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BClN₂O₂
Molecular Weight: 214.46
Synonyms: 2-Chloro-4-(sec-butyl)pyrimidine-5-boronic acid
SMILES: CCC(C)C1=NC(Cl)=NC=C1B(O)O
Tpsa: 66.24
Logp: 0.3233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BClN₂O₂
Molecular Weight:
214.46
Synonyms:
2-Chloro-4-(sec-butyl)pyrimidine-5-boronic acid
SMILES:
CCC(C)C1=NC(Cl)=NC=C1B(O)O
Tpsa:
66.24
Logp:
0.3233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD32705125
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₃Cl₂N₅O₆S
Molecular Weight: 648.64
Synonyms: VH032-PEG2-NH2 (dihydrochloride)
SMILES: O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.Cl.Cl
Tpsa: 156.11
Logp: 2.06292
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD32705125
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₃Cl₂N₅O₆S
Molecular Weight:
648.64
Synonyms:
VH032-PEG2-NH2 (dihydrochloride)
SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.Cl.Cl
Tpsa:
156.11
Logp:
2.06292
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
13