CS-0253887
tert-Butyl 3-(chloromethyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 454674-65-8
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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
C₁₄H₁₈ClNO₂
Molecular Weight
267.75
Synonyms
None
SMILES
O=C(N1CC(CCl)C2=C1C=CC=C2)OC(C)(C)C
Tpsa
29.54
Logp
3.7641
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: O=C(N1CC(CCl)C2=C1C=CC=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 3.7641
H Acceptors: 2
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:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
O=C(N1CC(CCl)C2=C1C=CC=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
3.7641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 4-Amino-1-(iso-propyl)imidazole
SMILES: NC1=CN(C(C)C)C=N1
Tpsa: 43.84
Logp: 1.0462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
4-Amino-1-(iso-propyl)imidazole
SMILES:
NC1=CN(C(C)C)C=N1
Tpsa:
43.84
Logp:
1.0462
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=CC=C(CN2N=NC(C3=CC=CC=C3)=C2)C=C1
Tpsa: 39.94
Logp: 3.002
H Acceptors: 4
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=CC=C(CN2N=NC(C3=CC=CC=C3)=C2)C=C1
Tpsa:
39.94
Logp:
3.002
H Acceptors:
4
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: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: None
SMILES: C[C@H]1NCCC(F)(F)C1
Tpsa: 12.03
Logp: 1.3936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
None
SMILES:
C[C@H]1NCCC(F)(F)C1
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0