CS-0156219
1-(Cbz-amino)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 17191-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0156219-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-0156219-100g | In Stock | ₹ 20,277.72 |
| 500g | CS-0156219-500g | In Stock | ₹ 1,01,388.60 |
CS-0156219 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD02094399
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
Cbz-cycloleucine
SMILES
O=C(NC1(C(O)=O)CCCC1)OCC2=CC=CC=C2
Tpsa
75.63
Logp
2.3102
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-(cbz-amino)cyclopentanecarboxylic Acid | 5g | 17191-44-5 | MFCD02094399 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,534.68 | |
 | 17191-44-5 | Cbz-1-amino-1-cyclopentanecarboxylic acid | A2B Chem | ₹ 1,368.96 - ₹ 1,11,142.44 |
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: 97%
MDL No: MFCD02094399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Cbz-cycloleucine
SMILES: O=C(NC1(C(O)=O)CCCC1)OCC2=CC=CC=C2
Tpsa: 75.63
Logp: 2.3102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02094399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Cbz-cycloleucine
SMILES:
O=C(NC1(C(O)=O)CCCC1)OCC2=CC=CC=C2
Tpsa:
75.63
Logp:
2.3102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09954310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 1-N-CBZ-2-HYDROXYMETHYLPIPERAZINE
SMILES: C1=CC=C(C=C1)COC(=O)N2CCNCC2CO
Tpsa: 61.8
Logp: 0.5893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09954310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
1-N-CBZ-2-HYDROXYMETHYLPIPERAZINE
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCNCC2CO
Tpsa:
61.8
Logp:
0.5893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12639008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 2-(N-Cbz-piperazin-1-yl)ethanol
SMILES: C1=CC=C(C=C1)COC(=O)N2CCN(CC2)CCO
Tpsa: 53.01
Logp: 0.9331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12639008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
2-(N-Cbz-piperazin-1-yl)ethanol
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)CCO
Tpsa:
53.01
Logp:
0.9331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD28369465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂N₃O₂
Molecular Weight: 338.19
Synonyms: Pyrido[2,3-d]pyrimidine-8(5H)-carboxylic acid, 2,4-dichloro-6,7-dihydro-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC3=C(Cl)N=C(Cl)N=C32
Tpsa: 55.32
Logp: 3.8728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28369465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂
Molecular Weight:
338.19
Synonyms:
Pyrido[2,3-d]pyrimidine-8(5H)-carboxylic acid, 2,4-dichloro-6,7-dihydro-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3=C(Cl)N=C(Cl)N=C32
Tpsa:
55.32
Logp:
3.8728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2