CS-0001965
1-(2-chloroethyl)-1H-pyrrole-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 944709-39-1
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄
Molecular Weight
217.61
Synonyms
None
SMILES
O=C(O)C(C=C1)=C(C(O)=O)N1CCCl
Tpsa
79.53
Logp
1.1233
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944709-39-1 | 1-(2-Chloroethyl)-1H-pyrrole-2,3-dicarboxylic acid | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: None
SMILES: O=C(O)C(C=C1)=C(C(O)=O)N1CCCl
Tpsa: 79.53
Logp: 1.1233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=C(C(O)=O)N1CCCl
Tpsa:
79.53
Logp:
1.1233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09701965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2,3-dihydro-1Hpyrrolizine-1,7-dicarboxylic acid
SMILES: O=C(O)C(C=C1)=C(N1CC2)C2C(O)=O
Tpsa: 79.53
Logp: 0.7582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2,3-dihydro-1Hpyrrolizine-1,7-dicarboxylic acid
SMILES:
O=C(O)C(C=C1)=C(N1CC2)C2C(O)=O
Tpsa:
79.53
Logp:
0.7582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09701966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 7-(methoxycarbonyl)-6,7-dihydro-5-Hpyrrolizine-1-carboxylic acid
SMILES: O=C(O)C(C=C1)=C(N1CC2)C2C(OC)=O
Tpsa: 68.53
Logp: 0.8466
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09701966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
7-(methoxycarbonyl)-6,7-dihydro-5-Hpyrrolizine-1-carboxylic acid
SMILES:
O=C(O)C(C=C1)=C(N1CC2)C2C(OC)=O
Tpsa:
68.53
Logp:
0.8466
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006484
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N-Carbethoxy-4-Amino Piperidine
SMILES: O=C(N1CCC(N)CC1)OCC
Tpsa: 55.56
Logp: 0.566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006484
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N-Carbethoxy-4-Amino Piperidine
SMILES:
O=C(N1CCC(N)CC1)OCC
Tpsa:
55.56
Logp:
0.566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1