CS-0079025
(R)-tert-Butyl 3-hydroxyazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1493733-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079025-250mg | In Stock | ₹ 4,450.00 |
| 500mg | CS-0079025-500mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0079025-1g | In Stock | ₹ 16,020.00 |
| 5g | CS-0079025-5g | In Stock | ₹ 60,253.00 |
| 10g | CS-0079025-10g | In Stock | ₹ 95,497.00 |
| 25g | CS-0079025-25g | In Stock | ₹ 1,83,607.00 |
| 50g | CS-0079025-50g | In Stock | ₹ 2,71,717.00 |
| 100g | CS-0079025-100g | In Stock | ₹ 4,47,937.00 |
CS-0079025 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD27991441
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
tert-butyl (3R)-3-hydroxyazepane-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1CCCC[C@@H](O)C1
Tpsa
49.77
Logp
1.7683
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493733-00-8 | (R)-tert-Butyl 3-hydroxyazepane-1-carboxylate | A2B Chem | ₹ 5,429.00 - ₹ 3,41,849.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD27991441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl (3R)-3-hydroxyazepane-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCCC[C@@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl (3R)-3-hydroxyazepane-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCCC[C@@H](O)C1
Tpsa:
49.77
Logp:
1.7683
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: C₇H₈N₄S₂
Molecular Weight: 212.30
Synonyms: 4,6-bismethylthiopyrazolopyrimidine
SMILES: CSC1=NC(SC)=C2C(NN=C2)=N1
Tpsa: 54.46
Logp: 1.7967
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S₂
Molecular Weight:
212.30
Synonyms:
4,6-bismethylthiopyrazolopyrimidine
SMILES:
CSC1=NC(SC)=C2C(NN=C2)=N1
Tpsa:
54.46
Logp:
1.7967
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27991481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-3-Hydroxy-azepane-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCCC[C@H](O)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-3-Hydroxy-azepane-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCCC[C@H](O)C1
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂S
Molecular Weight: 303.38
Synonyms: ethyl 4-(benzylamino)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1NCC2=CC=CC=C2)OCC
Tpsa: 64.11
Logp: 2.9873
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂S
Molecular Weight:
303.38
Synonyms:
ethyl 4-(benzylamino)-2-(methylsulfanyl)pyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1NCC2=CC=CC=C2)OCC
Tpsa:
64.11
Logp:
2.9873
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6