CS-0263681
4-[(1,1-dioxo-1,2-benzothiazol-3-yl)(methyl)amino]butanoic acid
Manufacturer: ChemScene
CAS Number: 1094316-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263681-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0263681-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0263681-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0263681-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0263681-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0263681-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0263681-10g | In Stock | ₹ 3,64,455.00 |
CS-0263681 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
4-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)(methyl)amino]butanoic acid
SMILES
O=C(O)CCCN(C(C1=CC=CC=C12)=NS2(=O)=O)C
Tpsa
87.04
Logp
0.9321
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094316-25-2 | 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)(methyl)amino]butanoic acid | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: 4-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)(methyl)amino]butanoic acid
SMILES: O=C(O)CCCN(C(C1=CC=CC=C12)=NS2(=O)=O)C
Tpsa: 87.04
Logp: 0.9321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
4-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)(methyl)amino]butanoic acid
SMILES:
O=C(O)CCCN(C(C1=CC=CC=C12)=NS2(=O)=O)C
Tpsa:
87.04
Logp:
0.9321
H Acceptors:
4
H Donors:
1
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: (2-Morpholinopyrimidin-5-yl)methylamine
SMILES: NCC1=CN=C(N2CCOCC2)N=C1
Tpsa: 64.27
Logp: -0.2281
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
(2-Morpholinopyrimidin-5-yl)methylamine
SMILES:
NCC1=CN=C(N2CCOCC2)N=C1
Tpsa:
64.27
Logp:
-0.2281
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 2-Phenyl-1-pyridin-2-ylethanamine
SMILES: NC(C1=NC=CC=C1)CC2=CC=CC=C2
Tpsa: 38.91
Logp: 2.3241
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
2-Phenyl-1-pyridin-2-ylethanamine
SMILES:
NC(C1=NC=CC=C1)CC2=CC=CC=C2
Tpsa:
38.91
Logp:
2.3241
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: None
SMILES: S=C(C1=CN2C(N=C1)=CC(C)=N2)N
Tpsa: 56.21
Logp: 0.67192
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
S=C(C1=CN2C(N=C1)=CC(C)=N2)N
Tpsa:
56.21
Logp:
0.67192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1