CS-0300297
1-((Chloromethyl)sulfonyl)-N,N-dimethylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1497266-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0300297-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0300297-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0300297-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0300297-10g | In Stock | ₹ 3,77,271.00 |
CS-0300297 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H17ClN2O2S
Molecular Weight
240.75
Synonyms
None
SMILES
CN(C)C1CN(S(=O)(CCl)=O)CCC1
Tpsa
40.62
Logp
0.5385
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C8H17ClN2O2S
Molecular Weight: 240.75
Synonyms: None
SMILES: CN(C)C1CN(S(=O)(CCl)=O)CCC1
Tpsa: 40.62
Logp: 0.5385
H Acceptors: 3
H Donors: 0
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:
C8H17ClN2O2S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
CN(C)C1CN(S(=O)(CCl)=O)CCC1
Tpsa:
40.62
Logp:
0.5385
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CN(C)C1CNCC1CC
Tpsa: 15.27
Logp: 0.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CN(C)C1CNCC1CC
Tpsa:
15.27
Logp:
0.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 4-Piperidinol, 4-[(dimethylamino)methyl]- (9CI)
SMILES: CN(C)CC1(CCNCC1)O
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
4-Piperidinol, 4-[(dimethylamino)methyl]- (9CI)
SMILES:
CN(C)CC1(CCNCC1)O
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES: CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa: 106.78
Logp: -0.3524
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1,3-Benzenedicarbonitrile,5-(dimethylamino)
SMILES:
CN(C)CC1=C(C(=O)O)N=C(N=C1O)O
Tpsa:
106.78
Logp:
-0.3524
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3