CS-M3604
Ethyl 3-amino-6,6-dimethyl-5,6-dihydropyrrolo[3,4-c]pyrazole-1(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823457-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3604-100mg | In Stock | ₹ 16,684.20 |
| 250mg | CS-M3604-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-M3604-1g | In Stock | ₹ 55,614.00 |
| 5g | CS-M3604-5g | In Stock | ₹ 1,45,452.00 |
CS-M3604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂
Molecular Weight
224.26
Synonyms
Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES
O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa
82.17
Logp
0.8082
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823457-08-4 | ETHYL 3-AMINO-6,6-DIMETHYL-5,6-DIHYDROPYRROLO[3,4-C]PYRAZOLE-1(4H)-CARBOXYLATE | A2B Chem | ₹ 11,721.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES: O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa: 82.17
Logp: 0.8082
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES:
O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa:
82.17
Logp:
0.8082
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES: O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.64
Logp: 2.7423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES:
O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.64
Logp:
2.7423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10565843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
SMILES: N[C@@H](C1=CC=CC=C1)CN(C)C
Tpsa: 29.26
Logp: 1.248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10565843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
1,2-Ethanediamine,N2,N2-dimethyl-1-phenyl-,(1S)-(9CI)
SMILES:
N[C@@H](C1=CC=CC=C1)CN(C)C
Tpsa:
29.26
Logp:
1.248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09834967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 4-Hydroxy-2-methylthieno[3,2-d]pyrimidine
SMILES: O=C(N1)C(SC=C2)=C2N=C1C
Tpsa: 45.75
Logp: 1.29302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
4-Hydroxy-2-methylthieno[3,2-d]pyrimidine
SMILES:
O=C(N1)C(SC=C2)=C2N=C1C
Tpsa:
45.75
Logp:
1.29302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0