CS-0447031
5,6-Dihydro-4H-cyclopenta[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1044756-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447031-1g | In Stock | ₹ 69,645.84 |
CS-0447031 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂S
Molecular Weight
169.20
Synonyms
MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES
C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa
50.19
Logp
1.33
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044756-79-7 | 5,6-Dihydro-4H-cyclopenta[d]thiazole-2-carboxylic acid | A2B Chem | ₹ 44,576.76 - ₹ 79,656.36 |
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-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: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES: C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 1.33
H Acceptors: 3
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:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
MDBJAVUQMPHOKH-UHFFFAOYSA-N
SMILES:
C1CC2=C(C1)SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
1.33
H Acceptors:
3
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: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: trans-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride
SMILES: C1[C@H](CO)[C@H](CN1)O.Cl
Tpsa: 52.49
Logp: -1.0192
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
trans-4-(Hydroxymethyl)pyrrolidin-3-ol Hydrochloride
SMILES:
C1[C@H](CO)[C@H](CN1)O.Cl
Tpsa:
52.49
Logp:
-1.0192
H Acceptors:
3
H Donors:
3
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: C₅H₃N₃O₄
Molecular Weight: 169.10
Synonyms: None
SMILES: C1=CC(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 99.17
Logp: 0.898
H Acceptors: 5
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:
C₅H₃N₃O₄
Molecular Weight:
169.10
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
99.17
Logp:
0.898
H Acceptors:
5
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-(3-Chloro-pyridin-4-yl)-propionic acid
SMILES: C(CC(=O)O)C1=CC=NC=C1Cl
Tpsa: 50.19
Logp: 1.7522
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-(3-Chloro-pyridin-4-yl)-propionic acid
SMILES:
C(CC(=O)O)C1=CC=NC=C1Cl
Tpsa:
50.19
Logp:
1.7522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3