CS-0069231
5-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole
Manufacturer: ChemScene
CAS Number: 2057508-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069231-250mg | In Stock | ₹ 66,394.00 |
| 1g | CS-0069231-1g | In Stock | ₹ 1,73,639.00 |
CS-0069231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 66,394.00
GST (18%): ₹ 11,950.92
Total Price: ₹ 78,344.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
None
SMILES
CC1CC2=CC=NN2C1
Tpsa
17.82
Logp
1.0753
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: CC1CC2=CC=NN2C1
Tpsa: 17.82
Logp: 1.0753
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
CC1CC2=CC=NN2C1
Tpsa:
17.82
Logp:
1.0753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00409012
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂S₂
Molecular Weight: 324.46
Synonyms: Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
SMILES: NC1=CC=C(SC2=CC=C(SC3=CC=C(N)C=C3)C=C2)C=C1
Tpsa: 52.04
Logp: 5.1534
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00409012
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂S₂
Molecular Weight:
324.46
Synonyms:
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
SMILES:
NC1=CC=C(SC2=CC=C(SC3=CC=C(N)C=C3)C=C2)C=C1
Tpsa:
52.04
Logp:
5.1534
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole
SMILES: CC1(CC2=CC=NN2C1)C
Tpsa: 17.82
Logp: 1.4654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
5,5-dimethyl-4,6-dihydropyrrolo[1,2-b]pyrazole
SMILES:
CC1(CC2=CC=NN2C1)C
Tpsa:
17.82
Logp:
1.4654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: NCC1=C2CCCN2N=C1
Tpsa: 43.84
Logp: 0.288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
NCC1=C2CCCN2N=C1
Tpsa:
43.84
Logp:
0.288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1