CS-0212463
4-Bromo-6-t-butyl-2-mercaptobenzothiazole
Manufacturer: ChemScene
CAS Number: 1199773-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212463-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0212463-5g | In Stock | ₹ 21,805.00 |
CS-0212463 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95%
MDL No
MFCD13195713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNS₂
Molecular Weight
302.25
Synonyms
4-Bromo-6-tert-butylbenzo[d]thiazole-2-thiol
SMILES
CC(C)(C)C1=CC(=C2C(=C1)SC(=N2)S)Br
Tpsa
12.89
Logp
4.645
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199773-20-0 | 4-Bromo-6-t-butyl-2-mercaptobenzothiazole | A2B Chem | ₹ 8,633.00 - ₹ 24,119.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD13195713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNS₂
Molecular Weight: 302.25
Synonyms: 4-Bromo-6-tert-butylbenzo[d]thiazole-2-thiol
SMILES: CC(C)(C)C1=CC(=C2C(=C1)SC(=N2)S)Br
Tpsa: 12.89
Logp: 4.645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13195713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNS₂
Molecular Weight:
302.25
Synonyms:
4-Bromo-6-tert-butylbenzo[d]thiazole-2-thiol
SMILES:
CC(C)(C)C1=CC(=C2C(=C1)SC(=N2)S)Br
Tpsa:
12.89
Logp:
4.645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18311826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: N-(4-chloro-3,5-difluorophenyl)acetamide
SMILES: FC1=C(Cl)C(F)=CC(NC(C)=O)=C1
Tpsa: 29.1
Logp: 2.5766
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18311826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
N-(4-chloro-3,5-difluorophenyl)acetamide
SMILES:
FC1=C(Cl)C(F)=CC(NC(C)=O)=C1
Tpsa:
29.1
Logp:
2.5766
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16661867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Isopropoxy(phenyl)acetic acid
SMILES: O=C(O)C(OC(C)C)C1=CC=CC=C1
Tpsa: 46.53
Logp: 2.2373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16661867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Isopropoxy(phenyl)acetic acid
SMILES:
O=C(O)C(OC(C)C)C1=CC=CC=C1
Tpsa:
46.53
Logp:
2.2373
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22205729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 2-butoxy-1-methyl-3-nitrobenzene
SMILES: CC1=CC=CC([N+]([O-])=O)=C1OCCCC
Tpsa: 52.37
Logp: 3.08212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22205729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
2-butoxy-1-methyl-3-nitrobenzene
SMILES:
CC1=CC=CC([N+]([O-])=O)=C1OCCCC
Tpsa:
52.37
Logp:
3.08212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5