CS-0197004
trans-(4-(Methylamino)cyclohexyl)methanesulfonic acid
Manufacturer: ChemScene
CAS Number: 2124221-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197004-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0197004-5g | In Stock | ₹ 14,374.08 |
CS-0197004 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
trans-4-(methylamino)cyclohexyl)methanesulfonic acid
SMILES
O=S(C[C@H]1CC[C@H](NC)CC1)(O)=O
Tpsa
66.4
Logp
0.6524
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2124221-12-9 | Trans-[4-(methylamino)cyclohexyl]methanesulfonic acid | A2B Chem | ₹ 2,139.00 - ₹ 15,828.60 |
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: trans-4-(methylamino)cyclohexyl)methanesulfonic acid
SMILES: O=S(C[C@H]1CC[C@H](NC)CC1)(O)=O
Tpsa: 66.4
Logp: 0.6524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
trans-4-(methylamino)cyclohexyl)methanesulfonic acid
SMILES:
O=S(C[C@H]1CC[C@H](NC)CC1)(O)=O
Tpsa:
66.4
Logp:
0.6524
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Ethyl 2-(pyridin-4-yl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa: 52.08
Logp: 2.3818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Ethyl 2-(pyridin-4-yl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=NC=C2
Tpsa:
52.08
Logp:
2.3818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00217056
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂·xH₂O
Molecular Weight: None
Synonyms: None
SMILES: OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00217056
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂·xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa:
63.32
Logp:
2.0048
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: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 5-Phenoxy-2-benzofuran-1,3-dione
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 52.6
Logp: 2.7895
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:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
5-Phenoxy-2-benzofuran-1,3-dione
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
52.6
Logp:
2.7895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2