CS-0442682
Tert-butyl (S)-(1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1217108-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442682-1g | In Stock | ₹ 88,469.04 |
CS-0442682 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N[C@H]1CCN(C1)CCO)=O)C
Tpsa
61.8
Logp
0.5777
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217108-80-9 | (S)-tert-Butyl (1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NOC2(CCCCC2)C1
Tpsa: 47.89
Logp: 2.0287
H Acceptors: 4
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-Oxa-2-azaspiro[4.5]dec-2-ene-3-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NOC2(CCCCC2)C1
Tpsa:
47.89
Logp:
2.0287
H Acceptors:
4
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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: (3-Chloro-5-methyl-pyrazol-1-yl)-acetic acid
SMILES: CC1=CC(=NN1CC(=O)O)Cl
Tpsa: 55.12
Logp: 0.92952
H Acceptors: 3
H Donors: 1
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
(3-Chloro-5-methyl-pyrazol-1-yl)-acetic acid
SMILES:
CC1=CC(=NN1CC(=O)O)Cl
Tpsa:
55.12
Logp:
0.92952
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C
Tpsa: 34.89
Logp: 2.30164
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C=O)N2C=CC=N2)C
Tpsa:
34.89
Logp:
2.30164
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2