CS-0287428
Ethyl (1r,6s)-6-aminocyclohex-3-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 749187-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287428-2.5g | In Stock | ₹ 72,041.52 |
| 5g | CS-0287428-5g | In Stock | ₹ 1,06,436.64 |
| 10g | CS-0287428-10g | In Stock | ₹ 1,57,687.08 |
CS-0287428 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C([C@@H]1CC=CC[C@@H]1N)OCC
Tpsa
52.32
Logp
0.843
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@@H]1CC=CC[C@@H]1N)OCC
Tpsa: 52.32
Logp: 0.843
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@@H]1CC=CC[C@@H]1N)OCC
Tpsa:
52.32
Logp:
0.843
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: None
SMILES: O=C([C@@H]1CC=CC[C@@H]1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
None
SMILES:
O=C([C@@H]1CC=CC[C@@H]1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)O
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C([C@@H]1CNC[C@H]1C)OC
Tpsa: 38.33
Logp: 0.0149
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C([C@@H]1CNC[C@H]1C)OC
Tpsa:
38.33
Logp:
0.0149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (3S,4S)-4-methyl-3-Pyrrolidine carboxylic acid Ethyl ester
SMILES: O=C([C@@H]1CNC[C@H]1C)OCC
Tpsa: 38.33
Logp: 0.405
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(3S,4S)-4-methyl-3-Pyrrolidine carboxylic acid Ethyl ester
SMILES:
O=C([C@@H]1CNC[C@H]1C)OCC
Tpsa:
38.33
Logp:
0.405
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2