CS-0611821
(S)-2-(Methylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 88930-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0611821-5g | In Stock | ₹ 2,97,171.00 |
CS-0611821 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,171.00
GST (18%): ₹ 53,490.78
Total Price: ₹ 3,50,661.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
(S)-2-methylaminobutanoic acid
SMILES
CC[C@H](NC)C(O)=O
Tpsa
49.33
Logp
0.069
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88930-11-4 | (S)-2-(Methylamino)butanoic acid | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
SAFETY INFORMATION
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (S)-2-methylaminobutanoic acid
SMILES: CC[C@H](NC)C(O)=O
Tpsa: 49.33
Logp: 0.069
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(S)-2-methylaminobutanoic acid
SMILES:
CC[C@H](NC)C(O)=O
Tpsa:
49.33
Logp:
0.069
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (R)-2-Methylamino-butyric acid
SMILES: CC[C@@H](NC)C(O)=O
Tpsa: 49.33
Logp: 0.069
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(R)-2-Methylamino-butyric acid
SMILES:
CC[C@@H](NC)C(O)=O
Tpsa:
49.33
Logp:
0.069
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 3-Iodo-5-nitroindole
SMILES: O=[N+](C1=CC2=C(NC=C2I)C=C1)[O-]
Tpsa: 58.93
Logp: 2.6807
H Acceptors: 2
H Donors: 1
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
3-Iodo-5-nitroindole
SMILES:
O=[N+](C1=CC2=C(NC=C2I)C=C1)[O-]
Tpsa:
58.93
Logp:
2.6807
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: ETHYL-4-PIPERIDINOYL-ACETATE
SMILES: O=C(OCC)CC(C1CCNCC1)=O
Tpsa: 55.4
Logp: 0.5083
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
ETHYL-4-PIPERIDINOYL-ACETATE
SMILES:
O=C(OCC)CC(C1CCNCC1)=O
Tpsa:
55.4
Logp:
0.5083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4