CS-0892034
3-Iodo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2757895-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0892034-1g | In Stock | ₹ 1,61,879.52 |
| 2.5g | CS-0892034-2.5g | In Stock | ₹ 3,16,657.56 |
| 5g | CS-0892034-5g | In Stock | ₹ 4,68,441.00 |
| 10g | CS-0892034-10g | In Stock | ₹ 6,94,319.40 |
CS-0892034 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,879.52
GST (18%): ₹ 29,138.314
Total Price: ₹ 1,91,017.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈IN₃O₂
Molecular Weight
293.06
Synonyms
None
SMILES
O=C(C1=NN2C(CNCC2)=C1I)O
Tpsa
67.15
Logp
0.2891
H Acceptors
4
H Donors
2
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
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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: C₇H₈IN₃O₂
Molecular Weight: 293.06
Synonyms: None
SMILES: O=C(C1=NN2C(CNCC2)=C1I)O
Tpsa: 67.15
Logp: 0.2891
H Acceptors: 4
H Donors: 2
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:
C₇H₈IN₃O₂
Molecular Weight:
293.06
Synonyms:
None
SMILES:
O=C(C1=NN2C(CNCC2)=C1I)O
Tpsa:
67.15
Logp:
0.2891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18390871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O₂
Molecular Weight: 253.04
Synonyms: None
SMILES: COC1=CC=C(Br)C(OC(F)F)=C1
Tpsa: 18.46
Logp: 3.0591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18390871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O₂
Molecular Weight:
253.04
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(OC(F)F)=C1
Tpsa:
18.46
Logp:
3.0591
H Acceptors:
2
H Donors:
0
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: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: None
SMILES: O=S(CC1=NC=C(Br)C=C1F)(C)=O
Tpsa: 47.03
Logp: 1.5278
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:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
None
SMILES:
O=S(CC1=NC=C(Br)C=C1F)(C)=O
Tpsa:
47.03
Logp:
1.5278
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: OCC(C)(C)C1=NC=C(O)C=N1
Tpsa: 66.24
Logp: 0.4521
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OCC(C)(C)C1=NC=C(O)C=N1
Tpsa:
66.24
Logp:
0.4521
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2