CS-0309958
3-Methylazetidine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1418112-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309958-5g | In Stock | ₹ 12,662.88 |
| 10g | CS-0309958-10g | In Stock | ₹ 24,042.36 |
| 25g | CS-0309958-25g | In Stock | ₹ 47,656.92 |
CS-0309958 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₂S
Molecular Weight
150.20
Synonyms
None
SMILES
CC1CN(C1)S(=O)(N)=O
Tpsa
63.4
Logp
-0.8584
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418112-83-0 | 1-Azetidinesulfonamide, 3-methyl- | A2B Chem | ₹ 941.16 - ₹ 16,598.64 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: CC1CN(C1)S(=O)(N)=O
Tpsa: 63.4
Logp: -0.8584
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
CC1CN(C1)S(=O)(N)=O
Tpsa:
63.4
Logp:
-0.8584
H Acceptors:
2
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: C₆H₇BrF₃N₃O₂S
Molecular Weight: 322.10
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1N=C(C(F)(F)F)C(Br)=C1
Tpsa: 55.2
Logp: 1.3189
H Acceptors: 4
H Donors: 0
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:
C₆H₇BrF₃N₃O₂S
Molecular Weight:
322.10
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1N=C(C(F)(F)F)C(Br)=C1
Tpsa:
55.2
Logp:
1.3189
H Acceptors:
4
H Donors:
0
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: C₁₆H₃₁N₃O₂
Molecular Weight: 297.44
Synonyms: tert-butyl trans-N-[4-(piperazin-1-ylmethyl)cyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CC1)CN2CCNCC2
Tpsa: 53.6
Logp: 1.9751
H Acceptors: 4
H Donors: 2
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:
C₁₆H₃₁N₃O₂
Molecular Weight:
297.44
Synonyms:
tert-butyl trans-N-[4-(piperazin-1-ylmethyl)cyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](CC1)CN2CCNCC2
Tpsa:
53.6
Logp:
1.9751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₅S
Molecular Weight: 249.28
Synonyms: tert-butyl 5,5-dioxo-4-oxa-5λ-thia-6-azaspiro[2.4]heptane-6-carboxylate
SMILES: CC(C)(C)OC(=O)N1S(=O)(=O)OC2(CC2)C1
Tpsa: 72.91
Logp: 1.0311
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₅S
Molecular Weight:
249.28
Synonyms:
tert-butyl 5,5-dioxo-4-oxa-5λ-thia-6-azaspiro[2.4]heptane-6-carboxylate
SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OC2(CC2)C1
Tpsa:
72.91
Logp:
1.0311
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0