CS-0567057
Benzo[d]thiazole-6,7-diamine
Manufacturer: ChemScene
CAS Number: 7673-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0567057-2.5g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0567057-5g | In Stock | ₹ 1,77,280.32 |
| 10g | CS-0567057-10g | In Stock | ₹ 2,62,754.76 |
CS-0567057 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
1,3-Benzothiazole-6,7-diamine
SMILES
NC1=C(N)C=CC2=C1SC=N2
Tpsa
64.93
Logp
1.4607
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 1,3-Benzothiazole-6,7-diamine
SMILES: NC1=C(N)C=CC2=C1SC=N2
Tpsa: 64.93
Logp: 1.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
1,3-Benzothiazole-6,7-diamine
SMILES:
NC1=C(N)C=CC2=C1SC=N2
Tpsa:
64.93
Logp:
1.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa: 78.79
Logp: 0.6429
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa:
78.79
Logp:
0.6429
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Benzoic acid, 2-(cyanomethyl)-4,5-dimethoxy-
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1CC#N
Tpsa: 79.55
Logp: 1.46808
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Benzoic acid, 2-(cyanomethyl)-4,5-dimethoxy-
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1CC#N
Tpsa:
79.55
Logp:
1.46808
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: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-AMINO-3-CHLORO-PYRIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NC=CC(N)=C1Cl)O
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
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:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-AMINO-3-CHLORO-PYRIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NC=CC(N)=C1Cl)O
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1