CS-0231163
Hypoglycin A
Manufacturer: ChemScene
CAS Number: 156-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231163-50mg | In Stock | ₹ 2,48,722.92 |
| 100mg | CS-0231163-100mg | In Stock | ₹ 3,70,303.68 |
| 250mg | CS-0231163-250mg | In Stock | ₹ 5,28,504.12 |
CS-0231163 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,48,722.92
GST (18%): ₹ 44,770.126
Total Price: ₹ 2,93,493.046
Purity
98%
MDL No
MFCD19203895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
(S)-2-amino-3-((R)-2-methylenecyclopropyl)propanoic acid
SMILES
O=C(O)[C@@H](N)C[C@@H]1C(C1)=C
Tpsa
63.32
Logp
0.3645
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156-56-9 | hypoglycin | A2B Chem | ₹ 3,65,597.88 - ₹ 11,91,850.80 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19203895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (S)-2-amino-3-((R)-2-methylenecyclopropyl)propanoic acid
SMILES: O=C(O)[C@@H](N)C[C@@H]1C(C1)=C
Tpsa: 63.32
Logp: 0.3645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19203895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(S)-2-amino-3-((R)-2-methylenecyclopropyl)propanoic acid
SMILES:
O=C(O)[C@@H](N)C[C@@H]1C(C1)=C
Tpsa:
63.32
Logp:
0.3645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄OS
Molecular Weight: 218.31
Synonyms: 1-(3,5,7-Trimethyl-1-benzothiophen-2-YL)ethan-1-one
SMILES: CC(C1=C(C)C2=CC(C)=CC(C)=C2S1)=O
Tpsa: 17.07
Logp: 4.02916
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄OS
Molecular Weight:
218.31
Synonyms:
1-(3,5,7-Trimethyl-1-benzothiophen-2-YL)ethan-1-one
SMILES:
CC(C1=C(C)C2=CC(C)=CC(C)=C2S1)=O
Tpsa:
17.07
Logp:
4.02916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1-Phenylcyclopentylamine hydrochloride
SMILES: NC1(C2=CC=CC=C2)CCCC1.[H]Cl
Tpsa: 26.02
Logp: 2.8364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1-Phenylcyclopentylamine hydrochloride
SMILES:
NC1(C2=CC=CC=C2)CCCC1.[H]Cl
Tpsa:
26.02
Logp:
2.8364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Br₂ClN
Molecular Weight: 301.41
Synonyms: 3,5-Dibromobenzylamine hydrochloride
SMILES: NCC1=CC(Br)=CC(Br)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.0921
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂ClN
Molecular Weight:
301.41
Synonyms:
3,5-Dibromobenzylamine hydrochloride
SMILES:
NCC1=CC(Br)=CC(Br)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.0921
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1