CS-0479334
(7-Oxabicyclo[2.2.1]Heptan-1-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2059944-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479334-1g | In Stock | ₹ 2,55,567.72 |
| 5g | CS-0479334-5g | In Stock | ₹ 7,25,805.48 |
CS-0479334 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,567.72
GST (18%): ₹ 46,002.19
Total Price: ₹ 3,01,569.91
Purity
98%
MDL No
MFCD30501196
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
None
SMILES
NCC12OC(CC2)CC1
Tpsa
35.25
Logp
0.6567
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059944-94-2 | {7-oxabicyclo[2.2.1]heptan-1-yl}methanamine | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD30501196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: NCC12OC(CC2)CC1
Tpsa: 35.25
Logp: 0.6567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30501196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
NCC12OC(CC2)CC1
Tpsa:
35.25
Logp:
0.6567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22071246
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-Cyclopropyl-1,2-oxazole-5-carbaldehyde
SMILES: O=CC1=CC(=NO1)C2CC2
Tpsa: 43.1
Logp: 1.3645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22071246
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-Cyclopropyl-1,2-oxazole-5-carbaldehyde
SMILES:
O=CC1=CC(=NO1)C2CC2
Tpsa:
43.1
Logp:
1.3645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28604890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=CC1C=C(ON=1)C2CC2
Tpsa: 43.1
Logp: 1.3645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28604890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=CC1C=C(ON=1)C2CC2
Tpsa:
43.1
Logp:
1.3645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31559604
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-cyclopropyl-1,2-oxazole-4-carbaldehyde
SMILES: O=CC1C(=NOC=1)C2CC2
Tpsa: 43.1
Logp: 1.3645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31559604
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-cyclopropyl-1,2-oxazole-4-carbaldehyde
SMILES:
O=CC1C(=NOC=1)C2CC2
Tpsa:
43.1
Logp:
1.3645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2