CS-0199926
6-Chloro-5-methyl-1,2-benzisothiazol-3-amine
Manufacturer: ChemScene
CAS Number: 1126424-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199926-5g | In Stock | ₹ 3,17,463.00 |
CS-0199926 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,463.00
GST (18%): ₹ 57,143.34
Total Price: ₹ 3,74,606.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂S
Molecular Weight
198.67
Synonyms
6-Chloro-5-methylbenzo[d]isothiazol-3-amine
SMILES
ClC1=CC=2SN=C(N)C2C=C1C
Tpsa
38.91
Logp
2.84032
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 6-Chloro-5-methylbenzo[d]isothiazol-3-amine
SMILES: ClC1=CC=2SN=C(N)C2C=C1C
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
6-Chloro-5-methylbenzo[d]isothiazol-3-amine
SMILES:
ClC1=CC=2SN=C(N)C2C=C1C
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: CC1=C(C)C(N)=NN1C(C)(C)C
Tpsa: 43.84
Logp: 1.83714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC1=C(C)C(N)=NN1C(C)(C)C
Tpsa:
43.84
Logp:
1.83714
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 2-amino-5-methylpyrrolo[2,3-d]pyrimidin-4-one
SMILES: O=C1N=C(N)NC=2NC=C(C12)C
Tpsa: 87.56
Logp: 0.14182
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
2-amino-5-methylpyrrolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1N=C(N)NC=2NC=C(C12)C
Tpsa:
87.56
Logp:
0.14182
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: 1-Biphenyl-3-yl-piperazine
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N3CCNCC3
Tpsa: 15.27
Logp: 2.7632
H Acceptors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
1-Biphenyl-3-yl-piperazine
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)N3CCNCC3
Tpsa:
15.27
Logp:
2.7632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2