CS-0239027
Tert-butyl n-(2-methyl-1,3-benzothiazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 869096-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239027-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239027-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239027-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239027-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239027-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0239027-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0239027-10g | In Stock | ₹ 4,26,666.00 |
CS-0239027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂S
Molecular Weight
264.34
Synonyms
Carbamic acid, N-(2-methyl-6-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C2N=C(C)SC2=C1
Tpsa
51.22
Logp
3.95172
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869096-35-5 | tert-Butyl n-(2-methyl-1,3-benzothiazol-6-yl)carbamate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-(2-methyl-6-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(C)SC2=C1
Tpsa: 51.22
Logp: 3.95172
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-(2-methyl-6-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(C)SC2=C1
Tpsa:
51.22
Logp:
3.95172
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆FNO₃
Molecular Weight: 241.26
Synonyms: Tert-butyl (3-fluoro-4-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1
Tpsa: 47.56
Logp: 3.1813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₃
Molecular Weight:
241.26
Synonyms:
Tert-butyl (3-fluoro-4-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1
Tpsa:
47.56
Logp:
3.1813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: 1,3-Bis(dimethylamino)-2-propanol
SMILES: CN(CC(O)CN(C)C)C
Tpsa: 26.71
Logp: -0.5295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
1,3-Bis(dimethylamino)-2-propanol
SMILES:
CN(CC(O)CN(C)C)C
Tpsa:
26.71
Logp:
-0.5295
H Acceptors:
3
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: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: 4-Bromo-5-chloro-2-methoxy-benzoic acid
SMILES: O=C(O)C1=CC(Cl)=C(Br)C=C1OC
Tpsa: 46.53
Logp: 2.8093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
4-Bromo-5-chloro-2-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(Cl)=C(Br)C=C1OC
Tpsa:
46.53
Logp:
2.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2