CS-0077750
tert-Butyl (S)-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 74802-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077750-1g | In Stock | ₹ 99,762.96 |
CS-0077750 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,762.96
GST (18%): ₹ 17,957.333
Total Price: ₹ 1,17,720.293
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₄
Molecular Weight
290.31
Synonyms
3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES
O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa
84.5
Logp
2.1048
H Acceptors
4
H Donors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: 3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa: 84.5
Logp: 2.1048
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)C(NC2=CC=CC=C2C1=O)=O
Tpsa:
84.5
Logp:
2.1048
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄ClFN₂O
Molecular Weight: 244.69
Synonyms: None
SMILES: O=C1N(C)C2=CC=CC=C2C(F)CC1N.[H]Cl
Tpsa: 46.33
Logp: 1.8128
H Acceptors: 2
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:
C₁₁H₁₄ClFN₂O
Molecular Weight:
244.69
Synonyms:
None
SMILES:
O=C1N(C)C2=CC=CC=C2C(F)CC1N.[H]Cl
Tpsa:
46.33
Logp:
1.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26954788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate
SMILES: N[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26954788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate
SMILES:
N[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28717344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: (R)-3-(tert-butyloxycarbonylamino)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC=CC=C2SC1)=O
Tpsa: 67.43
Logp: 2.6241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28717344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
(R)-3-(tert-butyloxycarbonylamino)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC=CC=C2SC1)=O
Tpsa:
67.43
Logp:
2.6241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1