CS-0510349
N-(4-isobutoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1095127-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510349-5g | In Stock | ₹ 1,87,256.00 |
CS-0510349 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
Purity
98%
MDL No
MFCD11629936
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES
CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa
21.26
Logp
2.9734
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropyl-(4-isobutoxybenzyl)-amine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1095127-65-3 | Cyclopropyl-(4-isobutoxy-benzyl)-amine | A2B Chem | ₹ 89,979.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11629936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES: CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa: 21.26
Logp: 2.9734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11629936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Cyclopropyl-(4-isobutoxybenzyl)-amine
SMILES:
CC(C)COC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
2.9734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NOS
Molecular Weight: 245.22
Synonyms: 4-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one
SMILES: O=C1SC=C(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa: 32.86
Logp: 3.1222
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:
C₁₀H₆F₃NOS
Molecular Weight:
245.22
Synonyms:
4-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one
SMILES:
O=C1SC=C(C2=CC=CC(C(F)(F)F)=C2)N1
Tpsa:
32.86
Logp:
3.1222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12282706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClF₂O
Molecular Weight: 278.68
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)C=CC2=C(F)C=CC=C2F
Tpsa: 17.07
Logp: 4.5143
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12282706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClF₂O
Molecular Weight:
278.68
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)C=CC2=C(F)C=CC=C2F
Tpsa:
17.07
Logp:
4.5143
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 3-(Cbz-amino)benzylamine
SMILES: NCC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1
Tpsa: 64.35
Logp: 2.894
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
3-(Cbz-amino)benzylamine
SMILES:
NCC1=CC=CC(NC(=O)OCC2=CC=CC=C2)=C1
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4