CS-0589613
Ethyl 4-(3-chloropropyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 74571-66-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
None
SMILES
CCOC(=O)N1CCN(CC1)CCCCl
Tpsa
32.78
Logp
1.3894
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: CCOC(=O)N1CCN(CC1)CCCCl
Tpsa: 32.78
Logp: 1.3894
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
CCOC(=O)N1CCN(CC1)CCCCl
Tpsa:
32.78
Logp:
1.3894
H Acceptors:
3
H Donors:
0
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: C₅H₁₀BrNO₂
Molecular Weight: 196.04
Synonyms: ethyl N-(2-bromoethyl)carbamate
SMILES: CCOC(=O)NCCBr
Tpsa: 38.33
Logp: 1.1274
H Acceptors: 2
H Donors: 1
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:
C₅H₁₀BrNO₂
Molecular Weight:
196.04
Synonyms:
ethyl N-(2-bromoethyl)carbamate
SMILES:
CCOC(=O)NCCBr
Tpsa:
38.33
Logp:
1.1274
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: N-Acetyl Methionine Methyl Ester
SMILES: CC(=O)NC(CCSC)C(=O)OC
Tpsa: 55.4
Logp: 0.4172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
N-Acetyl Methionine Methyl Ester
SMILES:
CC(=O)NC(CCSC)C(=O)OC
Tpsa:
55.4
Logp:
0.4172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: 2-Phenyl-8-chloroquinoline
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa: 12.89
Logp: 4.5552
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
2-Phenyl-8-chloroquinoline
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1