CS-0009695
(R)-2-formamido-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 44978-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009695-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0009695-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0009695-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0009695-5g | In Stock | ₹ 22,416.72 |
CS-0009695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD08275788
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
CC(C)C[C@@H](NC([H])=O)C(O)=O
Tpsa
66.4
Logp
0.2317
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 44978-39-4 | N-Alpha-formyl-d-leucine | A2B Chem | ₹ 3,935.76 - ₹ 24,384.60 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08275788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: CC(C)C[C@@H](NC([H])=O)C(O)=O
Tpsa: 66.4
Logp: 0.2317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08275788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC(C)C[C@@H](NC([H])=O)C(O)=O
Tpsa:
66.4
Logp:
0.2317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98.33%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₇O₄
Molecular Weight: 547.65
Synonyms: 1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.33%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₇O₄
Molecular Weight:
547.65
Synonyms:
1-Piperazinecarboxylic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C1=CN=C(NC2=NC=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)N=C1N4C5CCCC5)=C(C(C)=O)C4=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00002616
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: None
SMILES: N[C@H](C(O)=O)CC(O)=O
Tpsa: 100.62
Logp: -1.127
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002616
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CC(O)=O
Tpsa:
100.62
Logp:
-1.127
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: (-)-Asparagine; Asn; Asparamide
SMILES: N[C@H](C(O)=O)CC(N)=O
Tpsa: 106.41
Logp: -1.7263
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
(-)-Asparagine; Asn; Asparamide
SMILES:
N[C@H](C(O)=O)CC(N)=O
Tpsa:
106.41
Logp:
-1.7263
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3