CS-0236780
1-Cyano-n-cyclopropylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 1249212-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236780-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0236780-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0236780-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0236780-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0236780-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0236780-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0236780-10g | In Stock | ₹ 3,35,566.32 |
CS-0236780 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂S
Molecular Weight
160.19
Synonyms
None
SMILES
O=S(CC#N)(NC1CC1)=O
Tpsa
69.96
Logp
-0.40822
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249212-61-0 | 1-cyano-N-cyclopropylmethanesulfonamide | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: O=S(CC#N)(NC1CC1)=O
Tpsa: 69.96
Logp: -0.40822
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
O=S(CC#N)(NC1CC1)=O
Tpsa:
69.96
Logp:
-0.40822
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)CC)CC#N
Tpsa: 44.1
Logp: 1.94878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)CC)CC#N
Tpsa:
44.1
Logp:
1.94878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: Hexahydro-3-methyl-2H-1,4-diazepin-2-one
SMILES: O=C1NCCCNC1C
Tpsa: 41.13
Logp: -0.5156
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
Hexahydro-3-methyl-2H-1,4-diazepin-2-one
SMILES:
O=C1NCCCNC1C
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa: 76.26
Logp: 1.9101
H Acceptors: 5
H Donors: 1
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:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa:
76.26
Logp:
1.9101
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1