CS-0947849
2-Chlorobenzo[d]thiazole-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1443980-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0947849-5g | In Stock | ₹ 2,63,439.24 |
CS-0947849 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,439.24
GST (18%): ₹ 47,419.063
Total Price: ₹ 3,10,858.303
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂NO₂S₂
Molecular Weight
268.14
Synonyms
None
SMILES
O=S(=O)(Cl)C1=CC=CC=2N=C(Cl)SC21
Tpsa
47.03
Logp
2.8772
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443980-41-3 | 2-chloro-1,3-benzothiazole-7-sulfonyl chloride | A2B Chem | ₹ 88,896.84 - ₹ 1,11,741.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S₂
Molecular Weight: 268.14
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=CC=2N=C(Cl)SC21
Tpsa: 47.03
Logp: 2.8772
H Acceptors: 4
H Donors: 0
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:
C₇H₃Cl₂NO₂S₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=CC=2N=C(Cl)SC21
Tpsa:
47.03
Logp:
2.8772
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃F₂NO₂S
Molecular Weight: 309.33
Synonyms: None
SMILES: O=C(C1=CC=C(OC(F)F)C=C1)C2=C(SC3=C2CCC3)N
Tpsa: 52.32
Logp: 3.6514
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₂NO₂S
Molecular Weight:
309.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC(F)F)C=C1)C2=C(SC3=C2CCC3)N
Tpsa:
52.32
Logp:
3.6514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C(OCC)C=1OC(=NC1C)NC
Tpsa: 64.36
Logp: 1.20142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C(OCC)C=1OC(=NC1C)NC
Tpsa:
64.36
Logp:
1.20142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=S(=O)(N)C=1C=CC=CC1CN2C=NC=C2
Tpsa: 77.98
Logp: 0.5788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=CC=CC1CN2C=NC=C2
Tpsa:
77.98
Logp:
0.5788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3