CS-0078687
BGT1-IN-1
Manufacturer: ChemScene
CAS Number: 406947-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078687-100mg | In Stock | ₹ 17,796.48 |
| 250mg | CS-0078687-250mg | In Stock | ₹ 29,689.32 |
| 1g | CS-0078687-1g | In Stock | ₹ 79,827.48 |
CS-0078687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
95+%
MDL No
MFCD18826734
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
O=C(C1(C2)CC2(N)C1)O
Tpsa
63.32
Logp
-0.0476
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406947-32-8 | 3-Aminobicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 10,010.52 - ₹ 79,570.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD18826734
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: O=C(C1(C2)CC2(N)C1)O
Tpsa: 63.32
Logp: -0.0476
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18826734
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:
O=C(C1(C2)CC2(N)C1)O
Tpsa:
63.32
Logp:
-0.0476
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Cyclopropanecarboxylic acid, 1-hydroxy-, phenylmethyl ester
SMILES: O=C(C1(O)CC1)OCC2=CC=CC=C2
Tpsa: 46.53
Logp: 1.2547
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Cyclopropanecarboxylic acid, 1-hydroxy-, phenylmethyl ester
SMILES:
O=C(C1(O)CC1)OCC2=CC=CC=C2
Tpsa:
46.53
Logp:
1.2547
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2
Tpsa: 50.09
Logp: 1.88948
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2
Tpsa:
50.09
Logp:
1.88948
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: C₂₂H₂₈O₃Si
Molecular Weight: 368.54
Synonyms: None
SMILES: O=C(O)C[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa: 46.53
Logp: 3.6738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₃Si
Molecular Weight:
368.54
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1
Tpsa:
46.53
Logp:
3.6738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7