CS-0662353
(r)-2-Amino-n,4-dimethylpentanamide
Manufacturer: ChemScene
CAS Number: 312968-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0662353-1g | In Stock | ₹ 66,223.44 |
| 2.5g | CS-0662353-2.5g | In Stock | ₹ 1,20,126.24 |
CS-0662353 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,223.44
GST (18%): ₹ 11,920.219
Total Price: ₹ 78,143.659
Purity
98%
MDL No
MFCD19160599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
CC(C)C[C@H](C(=O)NC)N
Tpsa
55.12
Logp
0.1058
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312968-66-4 | (R)-2-Amino-n-methyl-4-methylpentanamide | A2B Chem | ₹ 24,384.60 - ₹ 3,86,731.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19160599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CC(C)C[C@H](C(=O)NC)N
Tpsa: 55.12
Logp: 0.1058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19160599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC(C)C[C@H](C(=O)NC)N
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)OC(=O)C2=O)C
Tpsa: 43.37
Logp: 1.40514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)OC(=O)C2=O)C
Tpsa:
43.37
Logp:
1.40514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20528014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=NOC(=C1Br)C2=CC=CC=C2
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20528014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=NOC(=C1Br)C2=CC=CC=C2
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Br₂N₂
Molecular Weight: 440.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)Br)Br)N=C2C4=CC=CC=C4
Tpsa: 25.78
Logp: 6.4888
H Acceptors: 2
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:
C₂₀H₁₂Br₂N₂
Molecular Weight:
440.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)Br)Br)N=C2C4=CC=CC=C4
Tpsa:
25.78
Logp:
6.4888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2