CS-0553659
(2R,4R)-2-amino-4-butylpentanedioic acid
Manufacturer: ChemScene
CAS Number: 1784008-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553659-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0553659-5g | In Stock | ₹ 64,426.68 |
CS-0553659 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
None
SMILES
CCCC[C@H](C[C@H](C(=O)O)N)C(=O)O
Tpsa
100.62
Logp
0.6794
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784008-19-0 | (2R,4R)-2-amino-4-butylpentanedioic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: None
SMILES: CCCC[C@H](C[C@H](C(=O)O)N)C(=O)O
Tpsa: 100.62
Logp: 0.6794
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CCCC[C@H](C[C@H](C(=O)O)N)C(=O)O
Tpsa:
100.62
Logp:
0.6794
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₃S
Molecular Weight: 275.34
Synonyms: 7-(4-FLUOROPHENYL)-4-METHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL METHYL SULFIDE
SMILES: CC1=C2CCN(C2=NC(=N1)SC)C3=CC=C(C=C3)F
Tpsa: 29.02
Logp: 3.34022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FN₃S
Molecular Weight:
275.34
Synonyms:
7-(4-FLUOROPHENYL)-4-METHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL METHYL SULFIDE
SMILES:
CC1=C2CCN(C2=NC(=N1)SC)C3=CC=C(C=C3)F
Tpsa:
29.02
Logp:
3.34022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₄N₂O₂
Molecular Weight: 392.06
Synonyms: N,N'-bis(2,4-dichlorophenyl)propanediamide
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 58.2
Logp: 5.2675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₄N₂O₂
Molecular Weight:
392.06
Synonyms:
N,N'-bis(2,4-dichlorophenyl)propanediamide
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
58.2
Logp:
5.2675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa: 33.95
Logp: 2.8416
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa:
33.95
Logp:
2.8416
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2