CS-0040443
3-Bromothiophenol
Manufacturer: ChemScene
CAS Number: 6320-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040443-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0040443-5g | In Stock | ₹ 7,614.84 |
| 25g | CS-0040443-25g | In Stock | ₹ 17,368.68 |
| 100g | CS-0040443-100g | In Stock | ₹ 46,202.40 |
CS-0040443 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00009603
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrS
Molecular Weight
189.07
Synonyms
3-bromobenzenethiolate
SMILES
SC1=CC=CC(Br)=C1
Tpsa
0
Logp
2.7378
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6320-01-0 | 3-Bromothiophenol | A2B Chem | ₹ 941.16 - ₹ 11,636.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00009603
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrS
Molecular Weight: 189.07
Synonyms: 3-bromobenzenethiolate
SMILES: SC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 2.7378
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00009603
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrS
Molecular Weight:
189.07
Synonyms:
3-bromobenzenethiolate
SMILES:
SC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
2.7378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: α-Chlorophenylacetic acid; Chlorophenylacetic acid; α-Chlorobenzeneacetic acid
SMILES: O=C(O)C(Cl)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.0511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
α-Chlorophenylacetic acid; Chlorophenylacetic acid; α-Chlorobenzeneacetic acid
SMILES:
O=C(O)C(Cl)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.0511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16140193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N
Molecular Weight: 143.13
Synonyms: 2-(Difluoromethyl)-6-methylpyridine
SMILES: CC1=CC=CC(C(F)F)=N1
Tpsa: 12.89
Logp: 2.32762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16140193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N
Molecular Weight:
143.13
Synonyms:
2-(Difluoromethyl)-6-methylpyridine
SMILES:
CC1=CC=CC(C(F)F)=N1
Tpsa:
12.89
Logp:
2.32762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00002382
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-ETHYLAMINO-4-METHYLPHENOL 3-ETHYLAMINO-PARAMETHYLPHENOL 3-(ETHYLAMINO)-P-CRESOL 3-(ethylamino)-4-methyl-pheno 3-Ethylamino 4-Methyl-3-(N-ethylamino)-phenol 4-Methyl-3-ethylaminophenol. 3-Ethylamino-4-kresol
SMILES: OC1=CC=C(C)C(NCC)=C1
Tpsa: 32.26
Logp: 2.13242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00002382
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-ETHYLAMINO-4-METHYLPHENOL 3-ETHYLAMINO-PARAMETHYLPHENOL 3-(ETHYLAMINO)-P-CRESOL 3-(ethylamino)-4-methyl-pheno 3-Ethylamino 4-Methyl-3-(N-ethylamino)-phenol 4-Methyl-3-ethylaminophenol. 3-Ethylamino-4-kresol
SMILES:
OC1=CC=C(C)C(NCC)=C1
Tpsa:
32.26
Logp:
2.13242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2