CS-0682410
5-(tert-Butyl) 7-ethyl (4r,7s)-4-methyl-7,8-dihydro-4h-pyrazolo[1,5-a][1,4]diazepine-5,7(6h)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2177267-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682410-1g | In Stock | ₹ 1,88,057.00 |
CS-0682410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,057.00
GST (18%): ₹ 33,850.26
Total Price: ₹ 2,21,907.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₄
Molecular Weight
323.39
Synonyms
None
SMILES
CCOC(=O)[C@H]1CN([C@@H](C2=CC=NN2C1)C)C(=O)OC(C)(C)C
Tpsa
73.66
Logp
2.3741
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₂₅N₃O₄
Molecular Weight: 323.39
Synonyms: None
SMILES: CCOC(=O)[C@H]1CN([C@@H](C2=CC=NN2C1)C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 2.3741
H Acceptors: 6
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:
C₁₆H₂₅N₃O₄
Molecular Weight:
323.39
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CN([C@@H](C2=CC=NN2C1)C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
2.3741
H Acceptors:
6
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: C₁₀H₁₉ClN₂O
Molecular Weight: 218.72
Synonyms: None
SMILES: O=C1N[C@]2(CC[C@H](CN)CC2)CC1.Cl
Tpsa: 55.12
Logp: 1.2059
H Acceptors: 2
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:
C₁₀H₁₉ClN₂O
Molecular Weight:
218.72
Synonyms:
None
SMILES:
O=C1N[C@]2(CC[C@H](CN)CC2)CC1.Cl
Tpsa:
55.12
Logp:
1.2059
H Acceptors:
2
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: C₁₁H₈FN₅
Molecular Weight: 229.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CN=CC3=NC(=NN23)N)F
Tpsa: 69.1
Logp: 1.5126
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈FN₅
Molecular Weight:
229.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CN=CC3=NC(=NN23)N)F
Tpsa:
69.1
Logp:
1.5126
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₄ClN₅O₄
Molecular Weight: 315.71
Synonyms: None
SMILES: CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2CC(=O)O.Cl
Tpsa: 129.97
Logp: 0.2205
H Acceptors: 6
H Donors: 3
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:
C₁₁H₁₄ClN₅O₄
Molecular Weight:
315.71
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2CC(=O)O.Cl
Tpsa:
129.97
Logp:
0.2205
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4