CS-0055525
tert-Butyl (5S)-5-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260619-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055525-100mg | In Stock | ₹ 18,423.00 |
| 250mg | CS-0055525-250mg | In Stock | ₹ 29,548.00 |
| 1g | CS-0055525-1g | In Stock | ₹ 73,603.00 |
| 5g | CS-0055525-5g | In Stock | ₹ 2,20,898.00 |
CS-0055525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(S)-Tert-butyl 5-methyl-1,4-diazepane-1-carboxylate
SMILES
O=C(N1CCN[C@@H](C)CC1)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (5S)-5-methyl-14-diazepane-1-carboxylate / 25mg / 551210966 / PB06249 / 0.000 / 1260619-37-1 / MFCD16037708 / 214.309 / C11H22N2O2 | eMolecules | ₹ 15,065.92 | |
 | 1260619-37-1 | (S)-tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 17,889.00 - ₹ 2,40,923.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-Tert-butyl 5-methyl-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCN[C@@H](C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-Tert-butyl 5-methyl-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCN[C@@H](C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-4-BOC-5-METHYL-1,4-DIAZEPANE
SMILES: O=C(N1CCNCC[C@@H]1C)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-4-BOC-5-METHYL-1,4-DIAZEPANE
SMILES:
O=C(N1CCNCC[C@@H]1C)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26666084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: 2-(2-Methoxyphenyl)-[1,2,4]triazolo-[1,5-a]pyridine-8-carboxylic acid
SMILES: O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3OC)=N2)O
Tpsa: 76.72
Logp: 2.1031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26666084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
2-(2-Methoxyphenyl)-[1,2,4]triazolo-[1,5-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3OC)=N2)O
Tpsa:
76.72
Logp:
2.1031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22092868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3OC)=N2)OC
Tpsa: 65.72
Logp: 2.1915
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22092868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NC(C3=CC=CC=C3OC)=N2)OC
Tpsa:
65.72
Logp:
2.1915
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3