CS-0211509
N-Isopropyl-1,3-propanesultam
Manufacturer: ChemScene
CAS Number: 279669-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211509-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0211509-5g | In Stock | ₹ 15,657.48 |
CS-0211509 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD10699692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
2-Isopropylisothiazolidine 1,1-dioxide
SMILES
CC(C)N1CCCS1(=O)=O
Tpsa
37.38
Logp
0.4303
H Acceptors
2
H Donors
0
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: 97%
MDL No: MFCD10699692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: 2-Isopropylisothiazolidine 1,1-dioxide
SMILES: CC(C)N1CCCS1(=O)=O
Tpsa: 37.38
Logp: 0.4303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10699692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
2-Isopropylisothiazolidine 1,1-dioxide
SMILES:
CC(C)N1CCCS1(=O)=O
Tpsa:
37.38
Logp:
0.4303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22549318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FNO₂
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(F)C=C3)CCC2
Tpsa: 38.33
Logp: 4.1313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22549318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₂
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3=CC=C(F)C=C3)CCC2
Tpsa:
38.33
Logp:
4.1313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07375138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES: CCCOC1=NC=C(C=N1)Br
Tpsa: 35.01
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07375138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES:
CCCOC1=NC=C(C=N1)Br
Tpsa:
35.01
Logp:
2.0279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14635743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁IN₂O₃
Molecular Weight: 416.25
Synonyms: tert-butyl 4-(4-iodobenzoyl)piperazine-1-carboxylate
SMILES: N1(CCN(CC1)C(C=2C=CC(=CC2)I)=O)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁IN₂O₃
Molecular Weight:
416.25
Synonyms:
tert-butyl 4-(4-iodobenzoyl)piperazine-1-carboxylate
SMILES:
N1(CCN(CC1)C(C=2C=CC(=CC2)I)=O)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1