CS-0907748
2-Cyclopropylbenzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1176714-14-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11902035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
None
SMILES
O=C(C1=CC=C2N=C(C3CC3)SC2=C1)O
Tpsa
50.19
Logp
2.8719
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176714-14-9 | 2-cyclopropylbenzo[d]thiazole-6-carboxylic acid | A2B Chem | -- |
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: MFCD11902035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C3CC3)SC2=C1)O
Tpsa: 50.19
Logp: 2.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11902035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C3CC3)SC2=C1)O
Tpsa:
50.19
Logp:
2.8719
H Acceptors:
3
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C(C1=CN=C2C(SC(C3CC3)=N2)=C1)O
Tpsa: 63.08
Logp: 2.2669
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(SC(C3CC3)=N2)=C1)O
Tpsa:
63.08
Logp:
2.2669
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: C₁₀H₈F₂N₂O₃
Molecular Weight: 242.18
Synonyms: None
SMILES: O=C(C1=CC2=CN(C(F)F)N=C2C(OC)=C1)O
Tpsa: 64.35
Logp: 2.1382
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈F₂N₂O₃
Molecular Weight:
242.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CN(C(F)F)N=C2C(OC)=C1)O
Tpsa:
64.35
Logp:
2.1382
H Acceptors:
4
H Donors:
1
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: C₉H₇BrF₂N₂O
Molecular Weight: 277.07
Synonyms: None
SMILES: COC1=CC(Br)=CC2=CN(C(F)F)N=C12
Tpsa: 27.05
Logp: 3.2025
H Acceptors: 3
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:
C₉H₇BrF₂N₂O
Molecular Weight:
277.07
Synonyms:
None
SMILES:
COC1=CC(Br)=CC2=CN(C(F)F)N=C12
Tpsa:
27.05
Logp:
3.2025
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2