CS-0611184
1,1-Dimethyl-2,3-dihydro-1H-indene-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1452183-85-5
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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
C₁₁H₁₃ClO₂S
Molecular Weight
244.74
Synonyms
None
SMILES
O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa
34.14
Logp
2.8379
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: C₁₁H₁₃ClO₂S
Molecular Weight: 244.74
Synonyms: None
SMILES: O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.8379
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:
C₁₁H₁₃ClO₂S
Molecular Weight:
244.74
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C(C)(C)CC2)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.8379
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: (S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES: CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa: 86.06
Logp: 1.796
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
(S)-alpha-Azido-3,3-dimethylbutyric acid
SMILES:
CC(C)(C)[C@H](N=[N+]=[N-])C(O)=O
Tpsa:
86.06
Logp:
1.796
H Acceptors:
2
H Donors:
1
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: C₅H₅F₂NO
Molecular Weight: 133.10
Synonyms: 4,4-difluoro-3-oxopentanenitrile
SMILES: CC(F)(F)C(CC#N)=O
Tpsa: 40.86
Logp: 1.12438
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:
C₅H₅F₂NO
Molecular Weight:
133.10
Synonyms:
4,4-difluoro-3-oxopentanenitrile
SMILES:
CC(F)(F)C(CC#N)=O
Tpsa:
40.86
Logp:
1.12438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFO₂S
Molecular Weight: 250.72
Synonyms: 4-t-Butyl-3-fluorobenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=C(C(C)(C)C)C(F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.0507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFO₂S
Molecular Weight:
250.72
Synonyms:
4-t-Butyl-3-fluorobenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C(C)(C)C)C(F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.0507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1