CS-0038097
5-Cyclopropyl-1,2,3-thiadiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1445951-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038097-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0038097-1g | In Stock | ₹ 64,525.00 |
| 5g | CS-0038097-5g | In Stock | ₹ 1,92,685.00 |
CS-0038097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
None
SMILES
C1CC1C2=C(C(=O)O)N=NS2
Tpsa
63.08
Logp
1.1137
H Acceptors
4
H Donors
1
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: C1CC1C2=C(C(=O)O)N=NS2
Tpsa: 63.08
Logp: 1.1137
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
C1CC1C2=C(C(=O)O)N=NS2
Tpsa:
63.08
Logp:
1.1137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11110957
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂S
Molecular Weight: 229.10
Synonyms: 7-Bromo-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=CC(Br)=C2S1
Tpsa: 38.91
Logp: 2.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11110957
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂S
Molecular Weight:
229.10
Synonyms:
7-Bromo-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=CC(Br)=C2S1
Tpsa:
38.91
Logp:
2.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: Carbamic acid, [2-(methoxymethylamino)-1,1-dimethyl-2-oxoethyl]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)OC
Tpsa: 67.87
Logp: 1.3095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
Carbamic acid, [2-(methoxymethylamino)-1,1-dimethyl-2-oxoethyl]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC(C)(C)C(=O)N(C)OC
Tpsa:
67.87
Logp:
1.3095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES: C1=CC2=C(C=C1)OCCNC2=O
Tpsa: 38.33
Logp: 0.8088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES:
C1=CC2=C(C=C1)OCCNC2=O
Tpsa:
38.33
Logp:
0.8088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0