CS-0451455
6-Chloro-2-(1,4-diazepan-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 348134-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451455-5g | In Stock | ₹ 2,27,846.28 |
CS-0451455 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,846.28
GST (18%): ₹ 41,012.33
Total Price: ₹ 2,68,858.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃S
Molecular Weight
267.78
Synonyms
6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole
SMILES
C1CNCCN(C1)C2=NC3=C(C=C(C=C3)Cl)S2
Tpsa
28.16
Logp
2.7494
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348134-09-8 | 6-CHLORO-2-(1,4-DIAZEPAN-1-YL)-1,3-BENZOTHIAZOLE | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: 6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole
SMILES: C1CNCCN(C1)C2=NC3=C(C=C(C=C3)Cl)S2
Tpsa: 28.16
Logp: 2.7494
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:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
6-Chloro-2-(1,4-diazepan-1-yl)-1,3-benzothiazole
SMILES:
C1CNCCN(C1)C2=NC3=C(C=C(C=C3)Cl)S2
Tpsa:
28.16
Logp:
2.7494
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: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 3-Bromo-N-(fur-2-ylmethyl)benzamide
SMILES: BrC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa: 42.24
Logp: 2.9721
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:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
3-Bromo-N-(fur-2-ylmethyl)benzamide
SMILES:
BrC1=CC=CC(C(NCC2=CC=CO2)=O)=C1
Tpsa:
42.24
Logp:
2.9721
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: N-(4-Methoxy-benzyl)-N-methyl-methanesulfonamide
SMILES: CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C
Tpsa: 46.61
Logp: 1.0866
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
N-(4-Methoxy-benzyl)-N-methyl-methanesulfonamide
SMILES:
CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C
Tpsa:
46.61
Logp:
1.0866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01709321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₆O₂
Molecular Weight: 226.12
Synonyms: l-phenyl-4,4,4-trifluoro-3-(trifluoromethyl)butane-l,3-diol
SMILES: CC(CC(C(F)(F)F)(C(F)(F)F)O)O
Tpsa: 40.46
Logp: 1.613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01709321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₆O₂
Molecular Weight:
226.12
Synonyms:
l-phenyl-4,4,4-trifluoro-3-(trifluoromethyl)butane-l,3-diol
SMILES:
CC(CC(C(F)(F)F)(C(F)(F)F)O)O
Tpsa:
40.46
Logp:
1.613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2