CS-0677131
tert-butyl (S)-(8-chloro-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 889458-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677131-5g | In Stock | ₹ 2,49,111.00 |
CS-0677131 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,111.00
GST (18%): ₹ 44,839.98
Total Price: ₹ 2,93,950.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₄
Molecular Weight
312.75
Synonyms
None
SMILES
O=C1NC2=CC=C(Cl)C=C2OC[C@@H]1NC(OC(C)(C)C)=O
Tpsa
64.63
Logp
2.6288
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: None
SMILES: O=C1NC2=CC=C(Cl)C=C2OC[C@@H]1NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.6288
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:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
None
SMILES:
O=C1NC2=CC=C(Cl)C=C2OC[C@@H]1NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.6288
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C2=C(C=C1)N=CC=C2)Br
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
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: C₁₄H₂₀N₄O₆S
Molecular Weight: 372.40
Synonyms: None
SMILES: CO/N=C(C1=CSC(NC([C@H](C)NC(OC(C)(C)C)=O)=O)=N1)\C(O)=O
Tpsa: 139.21
Logp: 1.4299
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₆S
Molecular Weight:
372.40
Synonyms:
None
SMILES:
CO/N=C(C1=CSC(NC([C@H](C)NC(OC(C)(C)C)=O)=O)=N1)\C(O)=O
Tpsa:
139.21
Logp:
1.4299
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂S
Molecular Weight: 249.76
Synonyms: None
SMILES: O=S(C1=CC(C(CC)N)=CC=C1)(C)=O.Cl
Tpsa: 60.16
Logp: 1.4999
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆ClNO₂S
Molecular Weight:
249.76
Synonyms:
None
SMILES:
O=S(C1=CC(C(CC)N)=CC=C1)(C)=O.Cl
Tpsa:
60.16
Logp:
1.4999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3