CS-0130489
tert-Butyl N-(3-Thienyl)carbamate
Manufacturer: ChemScene
CAS Number: 19228-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130489-1g | In Stock | ₹ 623.00 |
| 5g | CS-0130489-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-0130489-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-0130489-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-0130489-100g | In Stock | ₹ 39,783.00 |
CS-0130489 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
tert-Butyl thiophen-3-ylcarbamate
SMILES
O=C(NC1=CSC=C1)OC(C)(C)C
Tpsa
38.33
Logp
3.0951
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: tert-Butyl thiophen-3-ylcarbamate
SMILES: O=C(NC1=CSC=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 3.0951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
tert-Butyl thiophen-3-ylcarbamate
SMILES:
O=C(NC1=CSC=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
3.0951
H Acceptors:
3
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-(quinolin-8-yl)ethanone
SMILES: O=C(C)C1=C2N=CC=CC2=CC=C1
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-(quinolin-8-yl)ethanone
SMILES:
O=C(C)C1=C2N=CC=CC2=CC=C1
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Isopropyl 3-Amino-2-butenoate
SMILES: C/C(N)=C/C(OC(C)C)=O
Tpsa: 52.32
Logp: 0.8005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Isopropyl 3-Amino-2-butenoate
SMILES:
C/C(N)=C/C(OC(C)C)=O
Tpsa:
52.32
Logp:
0.8005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11042785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 2-Bromo-4-methoxybenzyl Alcohol
SMILES: OCC1=CC=C(C=C1Br)OC
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
2-Bromo-4-methoxybenzyl Alcohol
SMILES:
OCC1=CC=C(C=C1Br)OC
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2