CS-0342801
(3-Boc-amino-thiophen-2-yl)-methanol
Manufacturer: ChemScene
CAS Number: 368442-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342801-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0342801-5g | In Stock | ₹ 4,98,667.00 |
CS-0342801 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃S
Molecular Weight
229.30
Synonyms
Carbamic acid, N-[2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester
SMILES
C1=CC(=C(S1)CO)NC(=O)OC(C)(C)C
Tpsa
58.56
Logp
2.5874
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368442-46-0 | Carbamic acid, [2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: Carbamic acid, N-[2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester
SMILES: C1=CC(=C(S1)CO)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 2.5874
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)-3-thienyl]-, 1,1-dimethylethyl ester
SMILES:
C1=CC(=C(S1)CO)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
2.5874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 3-Cyclopropylpicolinonitrile
SMILES: C1=CC(=C(C#N)N=C1)C2CC2
Tpsa: 36.68
Logp: 1.83068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
3-Cyclopropylpicolinonitrile
SMILES:
C1=CC(=C(C#N)N=C1)C2CC2
Tpsa:
36.68
Logp:
1.83068
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 7-(Benzyloxy)-1H-indazole-3-carbonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N
Tpsa: 61.7
Logp: 3.01358
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
7-(Benzyloxy)-1H-indazole-3-carbonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2NN=C3C#N
Tpsa:
61.7
Logp:
3.01358
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES: O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa: 30.71
Logp: 2.8785
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa:
30.71
Logp:
2.8785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2