CS-0435174
Methyl 7-azabicyclo[2.2.1]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 769116-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435174-1g | In Stock | ₹ 1,24,867.00 |
| 2.5g | CS-0435174-2.5g | In Stock | ₹ 2,44,572.00 |
| 5g | CS-0435174-5g | In Stock | ₹ 3,61,607.00 |
| 10g | CS-0435174-10g | In Stock | ₹ 5,36,047.00 |
CS-0435174 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,methylester(9CI)
SMILES
O=C(C12NC(CC2)CC1)OC
Tpsa
38.33
Logp
0.444
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769116-04-3 | 7-Azabicyclo[2.2.1]heptane-1-carboxylicacid, methyl ester | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,methylester(9CI)
SMILES: O=C(C12NC(CC2)CC1)OC
Tpsa: 38.33
Logp: 0.444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,methylester(9CI)
SMILES:
O=C(C12NC(CC2)CC1)OC
Tpsa:
38.33
Logp:
0.444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-Ethoxyoxan-4-one
SMILES: O=C1C(OCC)COCC1
Tpsa: 35.53
Logp: 0.3809
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-Ethoxyoxan-4-one
SMILES:
O=C1C(OCC)COCC1
Tpsa:
35.53
Logp:
0.3809
H Acceptors:
3
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: C₃₇H₂₅OP
Molecular Weight: 516.57
Synonyms: 9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC3=C2C4=CC=CC=C4C35C6=C(C7=C5C=CC=C7)C=CC=C6)C8=CC=CC=C8
Tpsa: 17.07
Logp: 7.6695
H Acceptors: 1
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:
C₃₇H₂₅OP
Molecular Weight:
516.57
Synonyms:
9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC3=C2C4=CC=CC=C4C35C6=C(C7=C5C=CC=C7)C=CC=C6)C8=CC=CC=C8
Tpsa:
17.07
Logp:
7.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-(5-bromopyridin-3-yl)ethan-1-ol
SMILES: OCCC1=CC(Br)=CN=C1
Tpsa: 33.12
Logp: 1.3789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-(5-bromopyridin-3-yl)ethan-1-ol
SMILES:
OCCC1=CC(Br)=CN=C1
Tpsa:
33.12
Logp:
1.3789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2