CS-0205637
2-Methylalaninamide
Manufacturer: ChemScene
CAS Number: 16252-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205637-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0205637-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0205637-1g | In Stock | ₹ 11,122.80 |
CS-0205637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD11505290
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
2-Amino-2-methylpropionicmide hydrochloride
SMILES
CC(C(N)=O)(N)C
Tpsa
69.11
Logp
-0.791
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11505290
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 2-Amino-2-methylpropionicmide hydrochloride
SMILES: CC(C(N)=O)(N)C
Tpsa: 69.11
Logp: -0.791
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11505290
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
2-Amino-2-methylpropionicmide hydrochloride
SMILES:
CC(C(N)=O)(N)C
Tpsa:
69.11
Logp:
-0.791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09801064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: 5-Bromo-N-cyclopentylpicolinamide
SMILES: C1CCC(C1)NC(=O)C2=NC=C(C=C2)Br
Tpsa: 41.99
Logp: 2.5165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09801064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
5-Bromo-N-cyclopentylpicolinamide
SMILES:
C1CCC(C1)NC(=O)C2=NC=C(C=C2)Br
Tpsa:
41.99
Logp:
2.5165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC=NC=C2Br
Tpsa: 35.01
Logp: 2.9147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC=NC=C2Br
Tpsa:
35.01
Logp:
2.9147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09834276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-(1-ethylpyrazol-3-yl)acetic acid
SMILES: CCN1C=CC(=N1)CC(=O)O
Tpsa: 55.12
Logp: 0.5301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09834276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-(1-ethylpyrazol-3-yl)acetic acid
SMILES:
CCN1C=CC(=N1)CC(=O)O
Tpsa:
55.12
Logp:
0.5301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3