CS-0037197
(1R,5S)-8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
Manufacturer: ChemScene
CAS Number: 1184918-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037197-250mg | In Stock | ₹ 37,817.52 |
| 1g | CS-0037197-1g | In Stock | ₹ 64,170.00 |
CS-0037197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,817.52
GST (18%): ₹ 6,807.154
Total Price: ₹ 44,624.674
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
SMILES
C1CC1CN2C3CCC2CC(=O)C3
Tpsa
20.31
Logp
1.5923
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
SMILES: C1CC1CN2C3CCC2CC(=O)C3
Tpsa: 20.31
Logp: 1.5923
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
8-(Cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-3-one
SMILES:
C1CC1CN2C3CCC2CC(=O)C3
Tpsa:
20.31
Logp:
1.5923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₄
Molecular Weight: 162.14
Synonyms: Valine, 3-nitro-
SMILES: CC(C)(C(C(=O)O)N)[N+](=O)[O-]
Tpsa: 106.46
Logp: -0.5464
H Acceptors: 4
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:
C₅H₁₀N₂O₄
Molecular Weight:
162.14
Synonyms:
Valine, 3-nitro-
SMILES:
CC(C)(C(C(=O)O)N)[N+](=O)[O-]
Tpsa:
106.46
Logp:
-0.5464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18449874
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 1H-Indole-3-carboxaldehyde,2-bromo
SMILES: O=CC1=C(Br)NC2=C1C=CC=C2
Tpsa: 32.86
Logp: 2.7429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449874
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
1H-Indole-3-carboxaldehyde,2-bromo
SMILES:
O=CC1=C(Br)NC2=C1C=CC=C2
Tpsa:
32.86
Logp:
2.7429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=N2)CCC(=O)O
Tpsa: 76.22
Logp: 1.8929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCC(=O)O
Tpsa:
76.22
Logp:
1.8929
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4