CS-0512420
5-Bromo-4-(chlorosulfonyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 172461-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512420-5g | In Stock | ₹ 2,46,975.00 |
CS-0512420 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,975.00
GST (18%): ₹ 44,455.50
Total Price: ₹ 2,91,430.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrClO₄S₂
Molecular Weight
305.55
Synonyms
5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid
SMILES
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O
Tpsa
71.44
Logp
2.1363
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172461-89-1 | 5-Bromo-4-(chlorosulfonyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClO₄S₂
Molecular Weight: 305.55
Synonyms: 5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O
Tpsa: 71.44
Logp: 2.1363
H Acceptors: 4
H Donors: 1
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:
C₅H₂BrClO₄S₂
Molecular Weight:
305.55
Synonyms:
5-Bromo-4-(chlorosulfonyl)-2-thiophenecarboxylic acid
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)S1)O
Tpsa:
71.44
Logp:
2.1363
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-butyl methyl(pyrrolidin-2-ylmethyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)C[C@H]1NCCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-butyl methyl(pyrrolidin-2-ylmethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)C[C@H]1NCCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18414678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OC1=CC2=CC=CC=C2N=C1OC
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18414678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OC1=CC2=CC=CC=C2N=C1OC
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 7-Oxabicyclo[2.2.1]heptane-2-carbonitrile, endo- (8CI,9CI)
SMILES: N#C[C@@H]1C[C@@H]2CC[C@H]1O2
Tpsa: 33.02
Logp: 1.07748
H Acceptors: 2
H Donors: 0
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
7-Oxabicyclo[2.2.1]heptane-2-carbonitrile, endo- (8CI,9CI)
SMILES:
N#C[C@@H]1C[C@@H]2CC[C@H]1O2
Tpsa:
33.02
Logp:
1.07748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0