CS-0626556
(S)-2-(4-Bromothiophen-2-yl)-2-cyclopropylacetaldehyde
Manufacturer: ChemScene
CAS Number: 2810918-16-0
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
C₉H₉BrOS
Molecular Weight
245.14
Synonyms
None
SMILES
O=C[C@H](C1CC1)C2=CC(Br)=CS2
Tpsa
17.07
Logp
3.2031
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₉H₉BrOS
Molecular Weight: 245.14
Synonyms: None
SMILES: O=C[C@H](C1CC1)C2=CC(Br)=CS2
Tpsa: 17.07
Logp: 3.2031
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrOS
Molecular Weight:
245.14
Synonyms:
None
SMILES:
O=C[C@H](C1CC1)C2=CC(Br)=CS2
Tpsa:
17.07
Logp:
3.2031
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁IO
Molecular Weight: 286.11
Synonyms: None
SMILES: O=C[C@H](C1CC1)C2=CC=C(I)C=C2
Tpsa: 17.07
Logp: 2.9837
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁IO
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=C[C@H](C1CC1)C2=CC=C(I)C=C2
Tpsa:
17.07
Logp:
2.9837
H Acceptors:
1
H Donors:
0
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: C1(OC2)=CC=NN1CC32CC3
Tpsa: 27.05
Logp: 1.0557
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
C1(OC2)=CC=NN1CC32CC3
Tpsa:
27.05
Logp:
1.0557
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₁N₂OP
Molecular Weight: 216.26
Synonyms: None
SMILES: CC(N1P(N(C(C)(C)C)C=C1)=O)(C)C
Tpsa: 23.55
Logp: 3.0619
H Acceptors: 1
H Donors: 0
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:
C₁₀H₂₁N₂OP
Molecular Weight:
216.26
Synonyms:
None
SMILES:
CC(N1P(N(C(C)(C)C)C=C1)=O)(C)C
Tpsa:
23.55
Logp:
3.0619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0