CS-0445549
Tert-butyl 6-amino-1,4-thiazepane-4-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1369503-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445549-1g | In Stock | ₹ 77,517.36 |
CS-0445549 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,517.36
GST (18%): ₹ 13,953.125
Total Price: ₹ 91,470.485
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄S
Molecular Weight
264.34
Synonyms
tert-butyl 6-amino-1,1-dioxo-1,4-thiazepane-4-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(C1)N
Tpsa
89.7
Logp
-0.0208
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369503-78-5 | tert-Butyl 6-amino-1,4-thiazepane-4-carboxylate 1,1-dioxide | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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-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: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: tert-butyl 6-amino-1,1-dioxo-1,4-thiazepane-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(C1)N
Tpsa: 89.7
Logp: -0.0208
H Acceptors: 5
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:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
tert-butyl 6-amino-1,1-dioxo-1,4-thiazepane-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(C1)N
Tpsa:
89.7
Logp:
-0.0208
H Acceptors:
5
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1CC2=CC(=C(C=C2NC1)O)Br
Tpsa: 32.26
Logp: 2.5128
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1CC2=CC(=C(C=C2NC1)O)Br
Tpsa:
32.26
Logp:
2.5128
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: IMidazo[1,2-a]pyridine, 3-broMo-5-Methoxy-
SMILES: COC1=CC=CC2=NC=C(Br)N21
Tpsa: 26.53
Logp: 2.1054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
IMidazo[1,2-a]pyridine, 3-broMo-5-Methoxy-
SMILES:
COC1=CC=CC2=NC=C(Br)N21
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=C2C=CC=CN2C(=N1)C(=O)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=C2C=CC=CN2C(=N1)C(=O)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1