CS-0038497
tert-Butyl 2-(hydroxymethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1135282-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038497-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0038497-250mg | In Stock | ₹ 34,532.00 |
| 1g | CS-0038497-1g | In Stock | ₹ 68,352.00 |
CS-0038497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₃
Molecular Weight
267.32
Synonyms
Tert-Butyl 2-(Hydroxymethyl)-7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-5(6H)-Carboxylate(WX140741)
SMILES
CC(C)(C)OC(=O)N1CCCN2C(=CC(=N2)CO)C1
Tpsa
67.59
Logp
1.5162
H Acceptors
5
H Donors
1
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
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-Butyl 2-(Hydroxymethyl)-7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-5(6H)-Carboxylate(WX140741)
SMILES: CC(C)(C)OC(=O)N1CCCN2C(=CC(=N2)CO)C1
Tpsa: 67.59
Logp: 1.5162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-Butyl 2-(Hydroxymethyl)-7,8-Dihydro-4H-Pyrazolo[1,5-A][1,4]Diazepine-5(6H)-Carboxylate(WX140741)
SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=CC(=N2)CO)C1
Tpsa:
67.59
Logp:
1.5162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2[C@H]1CCN2
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 2-(4-Bromophenyl)-5-methyl-1,3,4-oxadiazole
SMILES: CC1=NN=C(C2=CC=C(C=C2)Br)O1
Tpsa: 38.92
Logp: 2.80752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
2-(4-Bromophenyl)-5-methyl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(C2=CC=C(C=C2)Br)O1
Tpsa:
38.92
Logp:
2.80752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: Thiophene-2-carboxylic acid methy lester
SMILES: COC(=O)C1=CC=CS1
Tpsa: 26.3
Logp: 1.5347
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
Thiophene-2-carboxylic acid methy lester
SMILES:
COC(=O)C1=CC=CS1
Tpsa:
26.3
Logp:
1.5347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1