CS-0463492
Methyl 2-(1-(aminomethyl)cyclohexyl)acetate
Manufacturer: ChemScene
CAS Number: 138799-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463492-5g | In Stock | ₹ 70,929.24 |
CS-0463492 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
SMILES
COC(=O)CC1(CCCCC1)CN
Tpsa
52.32
Logp
1.4587
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
SMILES: COC(=O)CC1(CCCCC1)CN
Tpsa: 52.32
Logp: 1.4587
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Methyl 2-[1-(aminomethyl)cyclohexyl]acetate
SMILES:
COC(=O)CC1(CCCCC1)CN
Tpsa:
52.32
Logp:
1.4587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20259048
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO
Molecular Weight: 244.03
Synonyms: 7-iodo-1-benzofuran
SMILES: C1=CC2=C(C(=C1)I)OC=C2
Tpsa: 13.14
Logp: 3.0374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20259048
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO
Molecular Weight:
244.03
Synonyms:
7-iodo-1-benzofuran
SMILES:
C1=CC2=C(C(=C1)I)OC=C2
Tpsa:
13.14
Logp:
3.0374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22560627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 7-methoxy-5-methyl-1-benzothiophene-3-carbaldehyde
SMILES: CC1=CC2=C(C(=C1)OC)SC=C2C=O
Tpsa: 26.3
Logp: 3.03082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22560627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
7-methoxy-5-methyl-1-benzothiophene-3-carbaldehyde
SMILES:
CC1=CC2=C(C(=C1)OC)SC=C2C=O
Tpsa:
26.3
Logp:
3.03082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26523296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Methyl 2-Acetamido-3-(4-pyridyl)propanoate
SMILES: CC(NC(C(OC)=O)CC1=CC=NC=C1)=O
Tpsa: 68.29
Logp: 0.3018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26523296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Methyl 2-Acetamido-3-(4-pyridyl)propanoate
SMILES:
CC(NC(C(OC)=O)CC1=CC=NC=C1)=O
Tpsa:
68.29
Logp:
0.3018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4