CS-0494202
(1S,3R,4R)-3-aminobicyclo[2.1.0]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2247106-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494202-500mg | In Stock | ₹ 85,474.44 |
| 1g | CS-0494202-1g | In Stock | ₹ 1,28,083.32 |
| 5g | CS-0494202-5g | In Stock | ₹ 3,83,907.72 |
CS-0494202 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
None
SMILES
OC(=O)[C@@]12[C@H]([C@H](N)C2)C1
Tpsa
63.32
Logp
-0.1917
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247106-57-4 | endo-3-aminobicyclo[2.1.0]pentane-1-carboxylic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: OC(=O)[C@@]12[C@H]([C@H](N)C2)C1
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OC(=O)[C@@]12[C@H]([C@H](N)C2)C1
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@H]2[C@](C1)(C(O)=O)C2
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H]2[C@](C1)(C(O)=O)C2
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2C[C@]3(C(O)=O)[C@@H](C2)C3
Tpsa: 66.84
Logp: 1.7297
H Acceptors: 3
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@]3(C(O)=O)[C@@H](C2)C3
Tpsa:
66.84
Logp:
1.7297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18239944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (1R)-5-BROMO-4-METHYLINDANYLAMINE
SMILES: BrC1C(C)=C2C(=CC=1)[C@H](N)CC2
Tpsa: 26.02
Logp: 2.70352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18239944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(1R)-5-BROMO-4-METHYLINDANYLAMINE
SMILES:
BrC1C(C)=C2C(=CC=1)[C@H](N)CC2
Tpsa:
26.02
Logp:
2.70352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0