CS-0328040
3-(2-Aminobenzo[d]thiazol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 30132-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328040-1g | In Stock | ₹ 83,506.56 |
| 2.5g | CS-0328040-2.5g | In Stock | ₹ 1,63,248.48 |
| 5g | CS-0328040-5g | In Stock | ₹ 2,41,364.76 |
| 10g | CS-0328040-10g | In Stock | ₹ 3,57,726.36 |
CS-0328040 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid
SMILES
O=C(O)CCC1=CC=C2N=C(N)SC2=C1
Tpsa
76.21
Logp
1.8957
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30132-20-8 | 6-Benzothiazolepropanoicacid,2-amino-(9CI) | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid
SMILES: O=C(O)CCC1=CC=C2N=C(N)SC2=C1
Tpsa: 76.21
Logp: 1.8957
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C2N=C(N)SC2=C1
Tpsa:
76.21
Logp:
1.8957
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-1,6-dimethyl-2-oxo-, methyl ester
SMILES: CC1=C(C(OC)=O)C(NC(N1C)=O)C2=CC(O)=CC=C2
Tpsa: 78.87
Logp: 1.5353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-1,6-dimethyl-2-oxo-, methyl ester
SMILES:
CC1=C(C(OC)=O)C(NC(N1C)=O)C2=CC(O)=CC=C2
Tpsa:
78.87
Logp:
1.5353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: C1CCC(C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.2672
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C1CCC(C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.2672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: N'-[4-(tert-butyl)benzoyl]-3-methylbenzohydrazide
SMILES: CC1=CC(C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O)=CC=C1
Tpsa: 58.2
Logp: 3.36732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
N'-[4-(tert-butyl)benzoyl]-3-methylbenzohydrazide
SMILES:
CC1=CC(C(NNC(C2=CC=C(C(C)(C)C)C=C2)=O)=O)=CC=C1
Tpsa:
58.2
Logp:
3.36732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2