CS-0534631
tert-Butyl 4-methyl-1,2,6-thiadiazinane-2-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2206568-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0534631-5g | In Stock | ₹ 1,77,537.00 |
CS-0534631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,537.00
GST (18%): ₹ 31,956.66
Total Price: ₹ 2,09,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C(N1CC(CNS1(=O)=O)C)OC(C)(C)C
Tpsa
75.71
Logp
0.7076
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(N1CC(CNS1(=O)=O)C)OC(C)(C)C
Tpsa: 75.71
Logp: 0.7076
H Acceptors: 4
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:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(N1CC(CNS1(=O)=O)C)OC(C)(C)C
Tpsa:
75.71
Logp:
0.7076
H Acceptors:
4
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: OCC1(C)C2=C(NC1)C=CC=C2
Tpsa: 32.26
Logp: 1.3621
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
OCC1(C)C2=C(NC1)C=CC=C2
Tpsa:
32.26
Logp:
1.3621
H Acceptors:
2
H Donors:
2
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(OC)[C@H]1NC(CC=C)CC1.[H]Cl
Tpsa: 38.33
Logp: 1.2779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(OC)[C@H]1NC(CC=C)CC1.[H]Cl
Tpsa:
38.33
Logp:
1.2779
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: (2-Amino-6-bromophenyl)acetic acid
SMILES: O=C(O)CC1=C(Br)C=CC=C1N
Tpsa: 63.32
Logp: 1.6584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
(2-Amino-6-bromophenyl)acetic acid
SMILES:
O=C(O)CC1=C(Br)C=CC=C1N
Tpsa:
63.32
Logp:
1.6584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2