CS-0069300
trans-4-(Aminomethyl)cyclohexanemethanol
Manufacturer: ChemScene
CAS Number: 17879-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069300-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0069300-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0069300-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0069300-5g | In Stock | ₹ 28,491.48 |
CS-0069300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD14702919
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
[trans-4-(aminomethyl)cyclohexyl]methanol
SMILES
OC[C@H]1CC[C@H](CN)CC1
Tpsa
46.25
Logp
0.7438
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanemethanol, 4-(aminomethyl)-, trans- | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 21,475.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD14702919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: [trans-4-(aminomethyl)cyclohexyl]methanol
SMILES: OC[C@H]1CC[C@H](CN)CC1
Tpsa: 46.25
Logp: 0.7438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14702919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
[trans-4-(aminomethyl)cyclohexyl]methanol
SMILES:
OC[C@H]1CC[C@H](CN)CC1
Tpsa:
46.25
Logp:
0.7438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C1N(C)C=CC2=C1N=C(C#C)C=C2
Tpsa: 34.89
Logp: 0.9148
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C1N(C)C=CC2=C1N=C(C#C)C=C2
Tpsa:
34.89
Logp:
0.9148
H Acceptors:
3
H Donors:
0
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: InChI=1/C11H9NO/c13-8-10-6-7-12-11(10)9-4-2-1-3-5-9/h1-8,12H
SMILES: O=CC1=C(C2=CC=CC=C2)NC=C1
Tpsa: 32.86
Logp: 2.4942
H Acceptors: 1
H Donors: 1
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
InChI=1/C11H9NO/c13-8-10-6-7-12-11(10)9-4-2-1-3-5-9/h1-8,12H
SMILES:
O=CC1=C(C2=CC=CC=C2)NC=C1
Tpsa:
32.86
Logp:
2.4942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2