CS-0038758
tert-Butyl (2-bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1251009-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038758-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0038758-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0038758-1g | In Stock | ₹ 10,096.08 |
| 10g | CS-0038758-10g | In Stock | ₹ 47,913.60 |
| 5g | CS-0038758-5g | In Stock | ₹ 47,913.60 |
CS-0038758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂S
Molecular Weight
333.25
Synonyms
(2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES
CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa
54.71
Logp
3.492
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl (2-bromo-4567-tetrahydrobenzo[d]thiazol-6-yl)carbamate / 100mg / 572257587 / CS-0038758 / 0.000 / 1251009-79-6 / MFCD13195380 / 333.240 / C12H17BrN2O2S | eMolecules | ₹ 3,292.35 |
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.25
Synonyms: (2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa: 54.71
Logp: 3.492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.25
Synonyms:
(2-BroMo-4,5,6,7-tetrahydro-benzothiazol-6-yl)-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=NC1CCC2=C(C1)SC(=N2)Br)O
Tpsa:
54.71
Logp:
3.492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES: C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa: 46.01
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(trifluoromethyl)-, methyl ester
SMILES:
C1=C(C=NC(=N1)C(F)(F)F)CO
Tpsa:
46.01
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01548400
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-METHOXYINDOLE-3-ACETIC ACID
SMILES: COC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa: 62.32
Logp: 1.8036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01548400
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-METHOXYINDOLE-3-ACETIC ACID
SMILES:
COC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa:
62.32
Logp:
1.8036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
SMILES: CC1=CC2=C(NC=C2C3CCNCC3)C=C1
Tpsa: 27.82
Logp: 2.94332
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride
SMILES:
CC1=CC2=C(NC=C2C3CCNCC3)C=C1
Tpsa:
27.82
Logp:
2.94332
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1