CS-0562876
Ethyl (1H-pyrrol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 89943-39-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
Ethyl 1H-pyrrol-2-ylcarbamate
SMILES
CCOC(=O)NC1=CC=CN1
Tpsa
54.12
Logp
1.5831
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Ethyl 1H-pyrrol-2-ylcarbamate
SMILES: CCOC(=O)NC1=CC=CN1
Tpsa: 54.12
Logp: 1.5831
H Acceptors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Ethyl 1H-pyrrol-2-ylcarbamate
SMILES:
CCOC(=O)NC1=CC=CN1
Tpsa:
54.12
Logp:
1.5831
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(C1OCCC1)NC(C)C(C)C
Tpsa: 38.33
Logp: 1.3261
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(C1OCCC1)NC(C)C(C)C
Tpsa:
38.33
Logp:
1.3261
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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 2,6-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa: 20.31
Logp: 3.90624
H Acceptors: 2
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
2,6-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
CC1=C(C(=CC=C1)C)C(=O)C2=CC=CC(=C2)CN3CC=CC3
Tpsa:
20.31
Logp:
3.90624
H Acceptors:
2
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: C₂₀H₂₁NO
Molecular Weight: 291.39
Synonyms: 2,4-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3)C
Tpsa: 20.31
Logp: 3.90624
H Acceptors: 2
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:
C₂₀H₂₁NO
Molecular Weight:
291.39
Synonyms:
2,4-DIMETHYL-3'-(3-PYRROLINOMETHYL) BENZOPHENONE
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=CC(=C2)CN3CC=CC3)C
Tpsa:
20.31
Logp:
3.90624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4