CS-0514662
CABS
Manufacturer: ChemScene
CAS Number: 161308-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0514662-50g | In Stock | ₹ 72,212.64 |
CS-0514662 - 50g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
MFCD00676598
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₃S
Molecular Weight
235.34
Synonyms
None
SMILES
O=S(CCCCNC1CCCCC1)(O)=O
Tpsa
66.4
Logp
1.5767
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161308-34-5 | 1-Butanesulfonic acid, 4-(cyclohexylamino)- | A2B Chem | ₹ 4,278.00 - ₹ 43,464.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00676598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃S
Molecular Weight: 235.34
Synonyms: None
SMILES: O=S(CCCCNC1CCCCC1)(O)=O
Tpsa: 66.4
Logp: 1.5767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00676598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃S
Molecular Weight:
235.34
Synonyms:
None
SMILES:
O=S(CCCCNC1CCCCC1)(O)=O
Tpsa:
66.4
Logp:
1.5767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD27939053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br₂N
Molecular Weight: 280.99
Synonyms: None
SMILES: CC1=CN=C(CBr)C(C)=C1.[H]Br
Tpsa: 12.89
Logp: 3.17124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27939053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br₂N
Molecular Weight:
280.99
Synonyms:
None
SMILES:
CC1=CN=C(CBr)C(C)=C1.[H]Br
Tpsa:
12.89
Logp:
3.17124
H Acceptors:
1
H Donors:
0
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: C₆H₄ClIN₂O
Molecular Weight: 282.47
Synonyms: 3-Pyridinecarboxaldehyde, 2-chloro-4-iodo-, oxime
SMILES: IC1=CC=NC(Cl)=C1C=NO
Tpsa: 45.48
Logp: 2.1477
H Acceptors: 3
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:
C₆H₄ClIN₂O
Molecular Weight:
282.47
Synonyms:
3-Pyridinecarboxaldehyde, 2-chloro-4-iodo-, oxime
SMILES:
IC1=CC=NC(Cl)=C1C=NO
Tpsa:
45.48
Logp:
2.1477
H Acceptors:
3
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: 3 3 3-TRIFLUORO-(2-PYRROLIDINYLMETHYL)P&
SMILES: O=C(O)C(CC1NCCC1)C(F)(F)F
Tpsa: 49.33
Logp: 1.3916
H Acceptors: 2
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
3 3 3-TRIFLUORO-(2-PYRROLIDINYLMETHYL)P&
SMILES:
O=C(O)C(CC1NCCC1)C(F)(F)F
Tpsa:
49.33
Logp:
1.3916
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3