CS-0078603
(R)-tert-Butyl azepan-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1354351-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0078603-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0078603-1g | In Stock | ₹ 16,769.76 |
| 5g | CS-0078603-5g | In Stock | ₹ 83,848.80 |
CS-0078603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD19686115
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks (R)-tert-Butyl azepan-3-ylcarbamate 5g 457918329 QM-7710 97.000 1354351-56-6 MFCD19686115 214.309 C11H22N2O2 | eMolecules | ₹ 1,20,205.81 | |
 | eMolecules ChemScene / (R)-tert-Butyl azepan-3-ylcarbamate / 250mg / 582644659 / CS-0078603 / 0.000 / 1354351-56-6 / MFCD19686115 / 214.309 / C11H22N2O2 | eMolecules | ₹ 6,171.44 | |
 | 1354351-56-6 | (R)-tert-Butyl azepan-3-ylcarbamate | A2B Chem | ₹ 2,994.60 - ₹ 91,891.44 |
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: 97%
MDL No: MFCD19686115
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19686115
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
CarbaMic acid, N-[(3R)-hexahydro-1H-azepin-3-yl]-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: None
SMILES: N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 42.25
Logp: 2.1659
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:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
None
SMILES:
N#CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
42.25
Logp:
2.1659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16657246
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₄O₂
Molecular Weight: 208.99
Synonyms: 2,6-dichloro-5-nitro-pyrimidin-4-amine
SMILES: NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa: 94.94
Logp: 1.2738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657246
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₄O₂
Molecular Weight:
208.99
Synonyms:
2,6-dichloro-5-nitro-pyrimidin-4-amine
SMILES:
NC1=NC(Cl)=NC(Cl)=C1[N+]([O-])=O
Tpsa:
94.94
Logp:
1.2738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01075677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BO₂
Molecular Weight: 133.94
Synonyms: 2,1-benzoxaborol-1(3H)-ol
SMILES: OB1C2=CC=CC=C2CO1
Tpsa: 29.46
Logp: -0.0957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01075677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BO₂
Molecular Weight:
133.94
Synonyms:
2,1-benzoxaborol-1(3H)-ol
SMILES:
OB1C2=CC=CC=C2CO1
Tpsa:
29.46
Logp:
-0.0957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0