CS-1155697
5-(Hydroxymethyl)-1,3,4-thiadiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2090621-39-7
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
C₄H₄N₂O₃S
Molecular Weight
160.15
Synonyms
None
SMILES
O=C(O)C1=NN=C(S1)CO
Tpsa
83.31
Logp
-0.2714
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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: C₄H₄N₂O₃S
Molecular Weight: 160.15
Synonyms: None
SMILES: O=C(O)C1=NN=C(S1)CO
Tpsa: 83.31
Logp: -0.2714
H Acceptors: 5
H Donors: 2
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:
C₄H₄N₂O₃S
Molecular Weight:
160.15
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(S1)CO
Tpsa:
83.31
Logp:
-0.2714
H Acceptors:
5
H Donors:
2
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: C₉H₁₅N₃O
Molecular Weight: 181.24
Synonyms: None
SMILES: N1=CC(OC)=CN1C2CCNCC2
Tpsa: 39.08
Logp: 0.8162
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.24
Synonyms:
None
SMILES:
N1=CC(OC)=CN1C2CCNCC2
Tpsa:
39.08
Logp:
0.8162
H Acceptors:
4
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: C₈H₅ClF₂N₂O₄
Molecular Weight: 266.58
Synonyms: None
SMILES: O=C(O)CC1=NC(Cl)=C(C(=C1)C(F)F)N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂N₂O₄
Molecular Weight:
266.58
Synonyms:
None
SMILES:
O=C(O)CC1=NC(Cl)=C(C(=C1)C(F)F)N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: None
SMILES: O=CC1=NC(Cl)=C(C(=C1)C(F)F)C
Tpsa: 29.96
Logp: 2.79352
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:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=C(C(=C1)C(F)F)C
Tpsa:
29.96
Logp:
2.79352
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2