CS-0454902
4-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 68321-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454902-5g | In Stock | ₹ 73,692.00 |
CS-0454902 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,692.00
GST (18%): ₹ 13,264.56
Total Price: ₹ 86,956.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂S
Molecular Weight
241.69
Synonyms
4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES
C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa
37.38
Logp
1.8907
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES: C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa: 37.38
Logp: 1.8907
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES:
C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa:
37.38
Logp:
1.8907
H Acceptors:
3
H Donors:
0
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: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 3-Chloro-6-oxo-5,6-dihydropyridine-2-carboxylic acid
SMILES: C1=C(C(=NC(=C1)O)C(=O)O)Cl
Tpsa: 70.42
Logp: 1.1388
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:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
3-Chloro-6-oxo-5,6-dihydropyridine-2-carboxylic acid
SMILES:
C1=C(C(=NC(=C1)O)C(=O)O)Cl
Tpsa:
70.42
Logp:
1.1388
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole Acetate
SMILES: O=C(O)C.N=1C(N)=C(C=2NC=3C=CC=CC3C2C1C)C
Tpsa: 92
Logp: 3.00604
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole Acetate
SMILES:
O=C(O)C.N=1C(N)=C(C=2NC=3C=CC=CC3C2C1C)C
Tpsa:
92
Logp:
3.00604
H Acceptors:
3
H Donors:
3
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: C₁₃H₂₉N
Molecular Weight: 199.38
Synonyms: N-(N-OCTYL)-N-PENTYLAMINE
SMILES: CCCCCCCCNCCCCC
Tpsa: 12.03
Logp: 4.1267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉N
Molecular Weight:
199.38
Synonyms:
N-(N-OCTYL)-N-PENTYLAMINE
SMILES:
CCCCCCCCNCCCCC
Tpsa:
12.03
Logp:
4.1267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
11