CS-0677732
(s)-2-Amino-2,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 90377-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0677732-1kg | In Stock | ₹ 33,286.00 |
CS-0677732 - 1kg
In Stock
Quantity
1
Base Price: ₹ 33,286.00
GST (18%): ₹ 5,991.48
Total Price: ₹ 39,277.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O
Molecular Weight
130.19
Synonyms
None
SMILES
CC(C)[C@@](C)(C(=O)N)N
Tpsa
69.11
Logp
-0.1549
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90377-00-7 | (S)-2-Amino-2,3-dimethylbutanamide | A2B Chem | ₹ 1,424.00 - ₹ 13,617.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CC(C)[C@@](C)(C(=O)N)N
Tpsa: 69.11
Logp: -0.1549
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CC(C)[C@@](C)(C(=O)N)N
Tpsa:
69.11
Logp:
-0.1549
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃IN₂O₂S
Molecular Weight: 424.26
Synonyms: None
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)SC3=CC=C(C=C3)N
Tpsa: 63.4
Logp: 3.2976
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃IN₂O₂S
Molecular Weight:
424.26
Synonyms:
None
SMILES:
C1C(C(=O)N(C1=O)C2=CC=C(C=C2)I)SC3=CC=C(C=C3)N
Tpsa:
63.4
Logp:
3.2976
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: COC1=CC2=C(C=CC(=C2C=C1)OC)C=O
Tpsa: 35.53
Logp: 2.6695
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
COC1=CC2=C(C=CC(=C2C=C1)OC)C=O
Tpsa:
35.53
Logp:
2.6695
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅ClN₂
Molecular Weight: 282.77
Synonyms: None
SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=N3.[Cl-]
Tpsa: 16.77
Logp: 0.0884
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₅ClN₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=N3.[Cl-]
Tpsa:
16.77
Logp:
0.0884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3