CS-0234656
2-[(1,3-benzothiazol-2-yl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 1397002-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234656-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0234656-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0234656-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0234656-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0234656-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0234656-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0234656-10g | In Stock | ₹ 1,63,505.16 |
CS-0234656 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂S
Molecular Weight
222.26
Synonyms
2-(1,3-BENZOTHIAZOL-2-YLAMINO)PROPANOIC ACID
SMILES
CC(NC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa
62.22
Logp
2.1813
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1397002-95-7 | 2-(1,3-BENZOTHIAZOL-2-YLAMINO)PROPANOIC ACID | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
Related Products
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-(1,3-BENZOTHIAZOL-2-YLAMINO)PROPANOIC ACID
SMILES: CC(NC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa: 62.22
Logp: 2.1813
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-(1,3-BENZOTHIAZOL-2-YLAMINO)PROPANOIC ACID
SMILES:
CC(NC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa:
62.22
Logp:
2.1813
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: C₈H₉BrClNO₂S
Molecular Weight: 298.58
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1Cl)(NCC)=O
Tpsa: 46.17
Logp: 2.4007
H Acceptors: 2
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:
C₈H₉BrClNO₂S
Molecular Weight:
298.58
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1Cl)(NCC)=O
Tpsa:
46.17
Logp:
2.4007
H Acceptors:
2
H Donors:
1
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: C₆H₅BrN₂O₄
Molecular Weight: 249.02
Synonyms: (5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
SMILES: O=C1NC(C(Br)=CN1CC(O)=O)=O
Tpsa: 92.16
Logp: -0.6163
H Acceptors: 4
H Donors: 2
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:
C₆H₅BrN₂O₄
Molecular Weight:
249.02
Synonyms:
(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
SMILES:
O=C1NC(C(Br)=CN1CC(O)=O)=O
Tpsa:
92.16
Logp:
-0.6163
H Acceptors:
4
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: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: 5-thien-2-yl-1,3,4-oxadiazol-2(3H)-one
SMILES: O=C1OC(C2=CC=CS2)=NN1
Tpsa: 58.89
Logp: 1.0914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
5-thien-2-yl-1,3,4-oxadiazol-2(3H)-one
SMILES:
O=C1OC(C2=CC=CS2)=NN1
Tpsa:
58.89
Logp:
1.0914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1