CS-0161352
2-Morpholinobenzo[d]thiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1781932-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161352-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0161352-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0161352-5g | In Stock | ₹ 23,585.00 |
| 10g | CS-0161352-10g | In Stock | ₹ 38,893.00 |
CS-0161352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
NC1=CC=C(SC(N2CCOCC2)=N3)C3=C1
Tpsa
51.38
Logp
1.7151
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781932-13-5 | 2-Morpholinobenzo[d]thiazol-5-amine | A2B Chem | ₹ 3,649.00 - ₹ 38,893.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: NC1=CC=C(SC(N2CCOCC2)=N3)C3=C1
Tpsa: 51.38
Logp: 1.7151
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
NC1=CC=C(SC(N2CCOCC2)=N3)C3=C1
Tpsa:
51.38
Logp:
1.7151
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₄
Molecular Weight: 250.21
Synonyms: None
SMILES: O=[N+](C1=CN=C2C(OC(N3CCOCC3)=N2)=C1)[O-]
Tpsa: 94.53
Logp: 0.9676
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₀N₄O₄
Molecular Weight:
250.21
Synonyms:
None
SMILES:
O=[N+](C1=CN=C2C(OC(N3CCOCC3)=N2)=C1)[O-]
Tpsa:
94.53
Logp:
0.9676
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09033216
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: 2-Chloropropionylglycine
SMILES: O=C(O)CNC(C(Cl)C)=O
Tpsa: 66.4
Logp: -0.1855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09033216
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
2-Chloropropionylglycine
SMILES:
O=C(O)CNC(C(Cl)C)=O
Tpsa:
66.4
Logp:
-0.1855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28128962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3,4-Pyridinedicarboxylic acid, 2-chloro-, 3,4-dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)C=CN=C1Cl)OC
Tpsa: 65.49
Logp: 1.3082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28128962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3,4-Pyridinedicarboxylic acid, 2-chloro-, 3,4-dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)C=CN=C1Cl)OC
Tpsa:
65.49
Logp:
1.3082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2