CS-0197434
(6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 79349-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197434-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0197434-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0197434-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0197434-5g | In Stock | ₹ 76,319.52 |
CS-0197434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD00191256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight
451.37
Synonyms
(6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79349-53-4 | 7-ACMA hydrochloride | A2B Chem | ₹ 5,903.64 - ₹ 83,934.36 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00191256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight: 451.37
Synonyms: (6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00191256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀Cl₂N₂O₃S
Molecular Weight:
451.37
Synonyms:
(6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(CCl)CS[C@@H]4[C@@H](C(=O)N34)N.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 2-Methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES: CC(C(O)=O)CCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
2-Methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES:
CC(C(O)=O)CCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: H-Tpi-ome hcl
SMILES: COC(=O)[C@@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa: 54.12
Logp: 1.3552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
H-Tpi-ome hcl
SMILES:
COC(=O)[C@@H]1CC2=C(CN1)NC3=CC=CC=C23
Tpsa:
54.12
Logp:
1.3552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: Phenylalanine, 3-carboxy-, hydrochloride (9CI)
SMILES: O=C(O)C1=CC=CC(CC(N)C(O)=O)=C1.[H]Cl
Tpsa: 100.62
Logp: 0.761
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
Phenylalanine, 3-carboxy-, hydrochloride (9CI)
SMILES:
O=C(O)C1=CC=CC(CC(N)C(O)=O)=C1.[H]Cl
Tpsa:
100.62
Logp:
0.761
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4