CS-0163612
Butyl 1-aminocyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 104544-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163612-100mg | In Stock | ₹ 24,564.00 |
| 250mg | CS-0163612-250mg | In Stock | ₹ 41,563.00 |
| 1g | CS-0163612-1g | In Stock | ₹ 1,11,606.00 |
CS-0163612 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,564.00
GST (18%): ₹ 4,421.52
Total Price: ₹ 28,985.52
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Cyclopropanecarboxylic acid, 1-aMino-, butyl ester
SMILES
O=C(C1(N)CC1)OCCCC
Tpsa
52.32
Logp
0.821
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclopropanecarboxylic acid, 1-aMino-, butyl ester
SMILES: O=C(C1(N)CC1)OCCCC
Tpsa: 52.32
Logp: 0.821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclopropanecarboxylic acid, 1-aMino-, butyl ester
SMILES:
O=C(C1(N)CC1)OCCCC
Tpsa:
52.32
Logp:
0.821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Propyl 1-aminocyclopropanecarboxylate
SMILES: O=C(C1(N)CC1)OCCC
Tpsa: 52.32
Logp: 0.4309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Propyl 1-aminocyclopropanecarboxylate
SMILES:
O=C(C1(N)CC1)OCCC
Tpsa:
52.32
Logp:
0.4309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: ISOPROPYL 1-AMINOCYCLOPROPANECARBOXYLATE
SMILES: O=C(C1(N)CC1)OC(C)C
Tpsa: 52.32
Logp: 0.4293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
ISOPROPYL 1-AMINOCYCLOPROPANECARBOXYLATE
SMILES:
O=C(C1(N)CC1)OC(C)C
Tpsa:
52.32
Logp:
0.4293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO₂
Molecular Weight: 228.03
Synonyms: Propanoic acid, 2-methyl-, iodomethyl ester
SMILES: CC(C)C(OCI)=O
Tpsa: 26.3
Logp: 1.5781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO₂
Molecular Weight:
228.03
Synonyms:
Propanoic acid, 2-methyl-, iodomethyl ester
SMILES:
CC(C)C(OCI)=O
Tpsa:
26.3
Logp:
1.5781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2