CS-0341497
tert-Butyl 7-amino-2,3-dihydro-5H-benzo[f][1,4]oxazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1205750-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341497-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0341497-5g | In Stock | ₹ 1,90,627.68 |
CS-0341497 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,913.60
GST (18%): ₹ 8,624.448
Total Price: ₹ 56,538.048
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester
SMILES
CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C2C1)N
Tpsa
64.79
Logp
2.3983
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 7-amino-2,3-dihydro-5H-benzo[f][1,4]oxazepine-4-carboxylate | 1205750-08-8 | MFCD14582650 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 1205750-08-8 | tert-Butyl 7-amino-2,3-dihydrobenzo[f][1,4]oxazepine-4(5h)-carboxylate | A2B Chem | ₹ 18,737.64 - ₹ 64,341.12 |
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester
SMILES: CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C2C1)N
Tpsa: 64.79
Logp: 2.3983
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
7-Amino-2,3-dihydro-1,4,-benzoxazepine 1,1-Dimethyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2=CC=C(C=C2C1)N
Tpsa:
64.79
Logp:
2.3983
H Acceptors:
4
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: C₅H₅FN₂O₂S
Molecular Weight: 176.17
Synonyms: None
SMILES: O=S(C1=CC=CN=C1N)(F)=O
Tpsa: 73.05
Logp: 0.322
H Acceptors: 4
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:
C₅H₅FN₂O₂S
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=S(C1=CC=CN=C1N)(F)=O
Tpsa:
73.05
Logp:
0.322
H Acceptors:
4
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: benzyl (Z)-4-(N’-hydroxycarbamimidoyl)piperidine-1-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)N2CCC(C(=N)NO)CC2
Tpsa: 85.65
Logp: 1.99127
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
benzyl (Z)-4-(N’-hydroxycarbamimidoyl)piperidine-1-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(C(=N)NO)CC2
Tpsa:
85.65
Logp:
1.99127
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-Methyl-2-propanyl (6-amino-2,3-dimethylphenyl)carbamate
SMILES: CC1=CC=C(C(=C1C)NC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 3.23264
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-Methyl-2-propanyl (6-amino-2,3-dimethylphenyl)carbamate
SMILES:
CC1=CC=C(C(=C1C)NC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
3.23264
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1