CS-0363383
1-(2-Chloroethyl)-5-methylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 86106-90-3
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
C₁₁H₁₀ClNO₂
Molecular Weight
223.66
Synonyms
1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES
CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa
37.38
Logp
1.76312
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86106-90-3 | 1-(2-chloroethyl)-5-methylindole-2,3-dione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa: 37.38
Logp: 1.76312
H Acceptors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa:
37.38
Logp:
1.76312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: Piperazine, 1-(2-chloroethyl)-, monohydrochloride
SMILES: C(CN1CCNCC1)Cl.Cl
Tpsa: 15.27
Logp: 0.5522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
Piperazine, 1-(2-chloroethyl)-, monohydrochloride
SMILES:
C(CN1CCNCC1)Cl.Cl
Tpsa:
15.27
Logp:
0.5522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN₃O₂
Molecular Weight: 287.79
Synonyms: 1'-(chloroacetyl)-1,4'-bipiperidine-4'-carboxamide
SMILES: O=C(CCl)N1CCC(CC1)(C(N)=O)N2CCCCC2
Tpsa: 66.64
Logp: 0.5576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₃O₂
Molecular Weight:
287.79
Synonyms:
1'-(chloroacetyl)-1,4'-bipiperidine-4'-carboxamide
SMILES:
O=C(CCl)N1CCC(CC1)(C(N)=O)N2CCCCC2
Tpsa:
66.64
Logp:
0.5576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: UKRORGSYN-BB BBV-1775312
SMILES: ClCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa: 52.37
Logp: 2.2124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
UKRORGSYN-BB BBV-1775312
SMILES:
ClCCOC1=CC=CC=C1[N+]([O-])=O
Tpsa:
52.37
Logp:
2.2124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4