CS-W008576
(S)-1-Cbz-pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 192214-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008576-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W008576-5g | In Stock | ₹ 12,816.00 |
| 10g | CS-W008576-10g | In Stock | ₹ 23,407.00 |
| 25g | CS-W008576-25g | In Stock | ₹ 44,678.00 |
CS-W008576 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD09608053
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
(S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid
SMILES
O=C(OCC1=CC=CC=C1)N(CC2)C[C@H]2C(O)=O
Tpsa
66.84
Logp
1.7297
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid | 192214-00-9 | MFCD09608053 | 1g | eMolecules | ₹ 4,286.24 | |
 | (S)-1-Cbz-pyrrolidine-3-carboxylic acid | Aaron Chemicals LLC | ₹ 801.00 - ₹ 1,47,473.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09608053
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: (S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N(CC2)C[C@H]2C(O)=O
Tpsa: 66.84
Logp: 1.7297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09608053
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
(S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N(CC2)C[C@H]2C(O)=O
Tpsa:
66.84
Logp:
1.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00799212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 2-Chloro-6-methoxyquinoline
SMILES: ClC1=NC2=CC=C(OC)C=C2C=C1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00799212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
2-Chloro-6-methoxyquinoline
SMILES:
ClC1=NC2=CC=C(OC)C=C2C=C1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06212857
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: pyrimidinylmethylamine
SMILES: NCC1=NC=CC=N1
Tpsa: 51.8
Logp: -0.0647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06212857
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
pyrimidinylmethylamine
SMILES:
NCC1=NC=CC=N1
Tpsa:
51.8
Logp:
-0.0647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08234982
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 8-quinolinamine, 5,6,7,8-tetrahydro-
SMILES: NC1C2=NC=CC=C2CCC1
Tpsa: 38.91
Logp: 1.4177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08234982
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
8-quinolinamine, 5,6,7,8-tetrahydro-
SMILES:
NC1C2=NC=CC=C2CCC1
Tpsa:
38.91
Logp:
1.4177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0