CS-0433957
tert-Butyl (2-hydroxyethyl)(isopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 610309-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433957-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0433957-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0433957-5g | In Stock | ₹ 79,299.00 |
CS-0433957 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610309-73-4 | tert-Butyl (2-hydroxyethyl)isopropylcarbamate | A2B Chem | ₹ 10,591.00 - ₹ 45,390.00 |
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-P330-P362+P364-P405-P501
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: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
Carbamic acid, N-(2-hydroxyethyl)-N-(1-methylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCO)C(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (4-Methoxy-benzylamino)-acetonitrile
SMILES: N#CCNCC1=CC=C(OC)C=C1
Tpsa: 45.05
Logp: 1.30838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(4-Methoxy-benzylamino)-acetonitrile
SMILES:
N#CCNCC1=CC=C(OC)C=C1
Tpsa:
45.05
Logp:
1.30838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17171008
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: (S)-a-Hydroxy-cyclohexanepropanoic acid
SMILES: O=C(O)[C@@H](O)CC1CCCCC1
Tpsa: 57.53
Logp: 1.4023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17171008
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
(S)-a-Hydroxy-cyclohexanepropanoic acid
SMILES:
O=C(O)[C@@H](O)CC1CCCCC1
Tpsa:
57.53
Logp:
1.4023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09886636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-Thiophenepropanamine
SMILES: NCCCC1=CC=CS1
Tpsa: 26.02
Logp: 1.6394
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09886636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-Thiophenepropanamine
SMILES:
NCCCC1=CC=CS1
Tpsa:
26.02
Logp:
1.6394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3