CS-0196897
(S)-2-Amino-3-(benzo[d]thiazol-2-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1820581-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196897-1g | In Stock | ₹ 68,020.20 |
CS-0196897 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,020.20
GST (18%): ₹ 12,243.636
Total Price: ₹ 80,263.836
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂S
Molecular Weight
258.72
Synonyms
(2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
SMILES
O=C(O)[C@@H](N)CC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa
76.21
Logp
1.6725
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820581-64-3 | (2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride | A2B Chem | ₹ 33,453.96 - ₹ 67,849.08 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂S
Molecular Weight: 258.72
Synonyms: (2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa: 76.21
Logp: 1.6725
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂S
Molecular Weight:
258.72
Synonyms:
(2S)-2-Amino-3-(1,3-benzothiazol-2-yl)propanoic acid hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=NC2=CC=CC=C2S1.[H]Cl
Tpsa:
76.21
Logp:
1.6725
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl (3R)-3-[(1R)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES: C[C@H]([C@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl (3R)-3-[(1R)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES:
C[C@H]([C@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 2-Methyl-2-propanyl (3S)-3-[(1S)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES: C[C@@H]([C@@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
2-Methyl-2-propanyl (3S)-3-[(1S)-1-hydroxyethyl]-4-morpholinecarboxylate
SMILES:
C[C@@H]([C@@H]1COCCN1C(=O)OC(C)(C)C)O
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 4-BROMO-1-NITRO-ISOQUINOLINE
SMILES: C1=CC=C2C(=C1)C(=CN=C2[N+](=O)[O-])Br
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
4-BROMO-1-NITRO-ISOQUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=CN=C2[N+](=O)[O-])Br
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1