CS-0130161
tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 657428-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130161-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0130161-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0130161-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0130161-5g | In Stock | ₹ 58,950.84 |
CS-0130161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄IN₃O₂
Molecular Weight
335.14
Synonyms
tert-butyl 3-iodopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate
SMILES
O=C(N(C1)CC2=C1C(I)=NN2)OC(C)(C)C
Tpsa
58.22
Logp
2.265
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate | 657428-55-2 | MFCD28501441 | 250mg | eMolecules | ₹ 4,693.82 | |
 | 657428-55-2 | tert-Butyl 3-iodo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate | A2B Chem | ₹ 941.16 - ₹ 8,641.56 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄IN₃O₂
Molecular Weight: 335.14
Synonyms: tert-butyl 3-iodopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate
SMILES: O=C(N(C1)CC2=C1C(I)=NN2)OC(C)(C)C
Tpsa: 58.22
Logp: 2.265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄IN₃O₂
Molecular Weight:
335.14
Synonyms:
tert-butyl 3-iodopyrrolo[3,4-c]pyrazole-5(1H,4H,6H)-carboxylate
SMILES:
O=C(N(C1)CC2=C1C(I)=NN2)OC(C)(C)C
Tpsa:
58.22
Logp:
2.265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11846519
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 3-chloro-7-methoxy-2H-indazole
SMILES: COC1=CC=CC2=C1NN=C2Cl
Tpsa: 37.91
Logp: 2.2249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11846519
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
3-chloro-7-methoxy-2H-indazole
SMILES:
COC1=CC=CC2=C1NN=C2Cl
Tpsa:
37.91
Logp:
2.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09749904
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (1S,2S)-2-Aminocyclopentanecarboxylic acid
SMILES: O=C([C@@H]1[C@@H](N)CCC1)O
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09749904
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(1S,2S)-2-Aminocyclopentanecarboxylic acid
SMILES:
O=C([C@@H]1[C@@H](N)CCC1)O
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18378856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=NOC2=CC=CC(Cl)=C21
Tpsa: 26.03
Logp: 3.1346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18378856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=NOC2=CC=CC(Cl)=C21
Tpsa:
26.03
Logp:
3.1346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0