CS-0173102
3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoicacid
Manufacturer: ChemScene
CAS Number: 1311254-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173102-1g | In Stock | ₹ 8,277.00 |
CS-0173102 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
3-CBZ-AMINO-5-METHYL-HEXANOIC ACID
SMILES
O=C(OCC=1C=CC=CC1)NC(CC(=O)O)CC(C)C
Tpsa
75.63
Logp
2.8022
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoic acid / 250mg / 600846647 / A731836 / / 1311254-63-3 / MFCD19382359 / 279.336 / C15H21NO4 | eMolecules | ₹ 9,039.73 | |
 | eMolecules 3-(((Benzyloxy)carbonyl)amino)-5-methylhexanoic acid | 1311254-63-3 | MFCD19382359 | 1g | eMolecules | ₹ 20,306.24 | |
 | 1311254-63-3 | 3-Cbz-amino-5-methyl-hexanoic acid | A2B Chem | ₹ 2,581.00 - ₹ 8,633.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-CBZ-AMINO-5-METHYL-HEXANOIC ACID
SMILES: O=C(OCC=1C=CC=CC1)NC(CC(=O)O)CC(C)C
Tpsa: 75.63
Logp: 2.8022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-CBZ-AMINO-5-METHYL-HEXANOIC ACID
SMILES:
O=C(OCC=1C=CC=CC1)NC(CC(=O)O)CC(C)C
Tpsa:
75.63
Logp:
2.8022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN₃
Molecular Weight: 273.76
Synonyms: 4-(QUINOLIN-4-YL)PIPERIDINE-4-CARBONITRILE HCL
SMILES: Cl.N#CC1(C=2C=CN=C3C=CC=CC32)CCNCC1
Tpsa: 48.71
Logp: 2.80138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClN₃
Molecular Weight:
273.76
Synonyms:
4-(QUINOLIN-4-YL)PIPERIDINE-4-CARBONITRILE HCL
SMILES:
Cl.N#CC1(C=2C=CN=C3C=CC=CC32)CCNCC1
Tpsa:
48.71
Logp:
2.80138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: 1-[2-Amino-1-(m-tolyl)ethyl]pyrrolidine-3-carboxylic acid hydrochloride
SMILES: Cl.O=C(O)C1CN(CC1)C(C=2C=CC=C(C2)C)CN
Tpsa: 66.56
Logp: 1.82312
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
1-[2-Amino-1-(m-tolyl)ethyl]pyrrolidine-3-carboxylic acid hydrochloride
SMILES:
Cl.O=C(O)C1CN(CC1)C(C=2C=CC=C(C2)C)CN
Tpsa:
66.56
Logp:
1.82312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₆O₂S
Molecular Weight: 388.71
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride
SMILES: O=S(=O)(Cl)C1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 34.14
Logp: 5.3187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₆O₂S
Molecular Weight:
388.71
Synonyms:
3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride
SMILES:
O=S(=O)(Cl)C1=CC=CC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
34.14
Logp:
5.3187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2