CS-0448069
2-Oxabicyclo[3.1.0]Hexan-6-amine
Manufacturer: ChemScene
CAS Number: 1708160-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448069-1g | In Stock | ₹ 83,164.32 |
CS-0448069 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
2-Oxa-bicyclo[3.1.0]hex-6-ylamine
SMILES
C1COC2C1C2N
Tpsa
35.25
Logp
-0.2676
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708160-40-0 | 2-oxabicyclo[3.1.0]hexan-6-amine | A2B Chem | -- |
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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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 2-Oxa-bicyclo[3.1.0]hex-6-ylamine
SMILES: C1COC2C1C2N
Tpsa: 35.25
Logp: -0.2676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
2-Oxa-bicyclo[3.1.0]hex-6-ylamine
SMILES:
C1COC2C1C2N
Tpsa:
35.25
Logp:
-0.2676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: (3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES: C1COCC2C1C2CO
Tpsa: 29.46
Logp: 0.2612
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
(3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
SMILES:
C1COCC2C1C2CO
Tpsa:
29.46
Logp:
0.2612
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 2-Difluoromethyl-6-methyl-nicotinic acid
SMILES: CC1=NC(=C(C=C1)C(=O)O)C(F)F
Tpsa: 50.19
Logp: 2.02582
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
2-Difluoromethyl-6-methyl-nicotinic acid
SMILES:
CC1=NC(=C(C=C1)C(=O)O)C(F)F
Tpsa:
50.19
Logp:
2.02582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=C(C=C2N1)Cl)F
Tpsa: 42.09
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
methyl 6-chloro-5-fluoro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=C(C=C2N1)Cl)F
Tpsa:
42.09
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2