CS-0870669
tert-Butyl (r)-2,4-dimethyl-1,2,5-thiadiazepane-5-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1956437-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870669-5g | In Stock | ₹ 1,38,607.20 |
CS-0870669 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₄S
Molecular Weight
278.37
Synonyms
None
SMILES
C[C@@H]1CN(S(=O)(=O)CCN1C(=O)OC(C)(C)C)C
Tpsa
66.92
Logp
0.8872
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: None
SMILES: C[C@@H]1CN(S(=O)(=O)CCN1C(=O)OC(C)(C)C)C
Tpsa: 66.92
Logp: 0.8872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
C[C@@H]1CN(S(=O)(=O)CCN1C(=O)OC(C)(C)C)C
Tpsa:
66.92
Logp:
0.8872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00179549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN=CC3=CC=CC=C32
Tpsa: 12.89
Logp: 3.9018
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00179549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN=CC3=CC=CC=C32
Tpsa:
12.89
Logp:
3.9018
H Acceptors:
1
H Donors:
0
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: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H](C(C1)N)C2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa: 130.16
Logp: 1.5038
H Acceptors: 5
H Donors: 3
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:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C(C1)N)C2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa:
130.16
Logp:
1.5038
H Acceptors:
5
H Donors:
3
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C(C1)O)C2=CC=CC=C2
Tpsa: 49.77
Logp: 2.3818
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(C1)O)C2=CC=CC=C2
Tpsa:
49.77
Logp:
2.3818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1