CS-1023066
Tert-butyl (2-(4-aminophenyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1642574-87-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC1C2=CC=C(N)C=C2
Tpsa
64.35
Logp
2.6494
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642574-87-5 | tert-butyl N-[2-(4-aminophenyl)cyclopropyl]carbamate | A2B Chem | ₹ 10,010.52 - ₹ 1,00,704.12 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC1C2=CC=C(N)C=C2
Tpsa: 64.35
Logp: 2.6494
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC1C2=CC=C(N)C=C2
Tpsa:
64.35
Logp:
2.6494
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₂BrN
Molecular Weight: 310.19
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C=2N=CC(=CC2)C3=CC=CC=C3
Tpsa: 12.89
Logp: 5.1781
H Acceptors: 1
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:
C₁₇H₁₂BrN
Molecular Weight:
310.19
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C=2N=CC(=CC2)C3=CC=CC=C3
Tpsa:
12.89
Logp:
5.1781
H Acceptors:
1
H Donors:
0
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: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C(C1=C(N=C2NC=NN2C1C)C)C
Tpsa: 57.06
Logp: 0.456
H Acceptors: 5
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:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C(C1=C(N=C2NC=NN2C1C)C)C
Tpsa:
57.06
Logp:
0.456
H Acceptors:
5
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: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: None
SMILES: O=C(C=1OC=CC1)N2C(=S)SCC2
Tpsa: 33.45
Logp: 1.7535
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=C(C=1OC=CC1)N2C(=S)SCC2
Tpsa:
33.45
Logp:
1.7535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1