CS-0021635
Benzyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 95687-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0021635-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0021635-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-0021635-100g | In Stock | ₹ 20,534.40 |
CS-0021635 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD03427085
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
N-Cbz-trans-4-hydroxy-L-prolinol
SMILES
O=C(N1[C@H](CO)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa
70
Logp
0.7507
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Z-trans-4-Hydroxy-L-prolinol | 95687-41-5 | MFCD03427085 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,294.24 | |
 | Z-trans-4-Hydroxy-L-prolinol | Sigma Aldrich | ₹ 9,493.53 | |
 | 95687-41-5 | Z-Trans-4-hydroxy-l-prolinol | A2B Chem | ₹ 427.80 - ₹ 20,534.40 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03427085
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-Cbz-trans-4-hydroxy-L-prolinol
SMILES: O=C(N1[C@H](CO)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 70
Logp: 0.7507
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03427085
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-Cbz-trans-4-hydroxy-L-prolinol
SMILES:
O=C(N1[C@H](CO)C[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
70
Logp:
0.7507
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16606170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₄N₂
Molecular Weight: 180.10
Synonyms: 3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES: NC1=NC=CC(C(F)(F)F)=C1F
Tpsa: 38.91
Logp: 1.8217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16606170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₄N₂
Molecular Weight:
180.10
Synonyms:
3-Fluoro-4-(trifluoromethyl)pyridin-2-amine
SMILES:
NC1=NC=CC(C(F)(F)F)=C1F
Tpsa:
38.91
Logp:
1.8217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04113700
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113700
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (S)-3-Amino-3-(naphthalen-2-yl)propanoic acid
SMILES: N[C@@H](CC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa: 63.32
Logp: 2.3143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(S)-3-Amino-3-(naphthalen-2-yl)propanoic acid
SMILES:
N[C@@H](CC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa:
63.32
Logp:
2.3143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3