CS-0909215
5,6-Dihydro-4H-cyclopenta[d]thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2168795-03-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NOS
Molecular Weight
153.20
Synonyms
None
SMILES
O=CC1C2=C(CC1)SC=N2
Tpsa
29.96
Logp
1.3718
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS
Molecular Weight: 153.20
Synonyms: None
SMILES: O=CC1C2=C(CC1)SC=N2
Tpsa: 29.96
Logp: 1.3718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NOS
Molecular Weight:
153.20
Synonyms:
None
SMILES:
O=CC1C2=C(CC1)SC=N2
Tpsa:
29.96
Logp:
1.3718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: O=CC1=C2C=NC=CN2C=N1
Tpsa: 47.26
Logp: 0.5418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=CC1=C2C=NC=CN2C=N1
Tpsa:
47.26
Logp:
0.5418
H Acceptors:
4
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(C1=C2C=NC=CN2C=N1)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(C1=C2C=NC=CN2C=N1)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29047585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄LiN₃O₂
Molecular Weight: 169.07
Synonyms: Imidazo[1,5-a]pyrimidine-8-carboxylicacid (lithium)
SMILES: O=C(C1=C2N=CC=CN2C=N1)O[Li]
Tpsa: 56.49
Logp: -0.0304
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29047585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄LiN₃O₂
Molecular Weight:
169.07
Synonyms:
Imidazo[1,5-a]pyrimidine-8-carboxylicacid (lithium)
SMILES:
O=C(C1=C2N=CC=CN2C=N1)O[Li]
Tpsa:
56.49
Logp:
-0.0304
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1