CS-0030615
Carbamic acid, (4-methyl-2-thienyl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 887475-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030615-1g | In Stock | ₹ 890.00 |
| 5g | CS-0030615-5g | In Stock | ₹ 3,204.00 |
| 100g | CS-0030615-100g | In Stock | ₹ 51,442.00 |
CS-0030615 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
97%
MDL No
MFCD21642065
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
tert-butyl N-(4-methylthiophen-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC(C)=CS1
Tpsa
38.33
Logp
3.40352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(Boc-amino)-4-methylthiophene,887475-43-6,Formula:C10H15NO2S,M. Wt. 213.3,99.26% | Chemscene | ₹ 2,465.30 | |
 | 887475-43-6 | 2-(Boc-amino)-4-methylthiophene | A2B Chem | ₹ 623.00 - ₹ 2,314.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD21642065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: tert-butyl N-(4-methylthiophen-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CS1
Tpsa: 38.33
Logp: 3.40352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21642065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
tert-butyl N-(4-methylthiophen-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CS1
Tpsa:
38.33
Logp:
3.40352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13183032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: 1H-Indazole-1-carboxylic acid, 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES: O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
1H-Indazole-1-carboxylic acid, 6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES:
O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OC(C)(C)C
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-bromo-5-methyl-indazole
SMILES: CC1=C(Br)C2=C(NN=C2)C=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-bromo-5-methyl-indazole
SMILES:
CC1=C(Br)C2=C(NN=C2)C=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11109314
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(OCC3)C3=CC=C2)O1
Tpsa: 27.69
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11109314
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
2-(2,3-Dihydrobenzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3)C3=CC=C2)O1
Tpsa:
27.69
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1