CS-0249085
4-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1184507-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249085-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0249085-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0249085-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0249085-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0249085-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0249085-5g | In Stock | ₹ 4,97,332.00 |
CS-0249085 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₄
Molecular Weight
206.29
Synonyms
4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES
NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa
56.73
Logp
1.2092
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184507-29-6 | 4-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}cyclohexan-1-amine | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: 4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES: NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa: 56.73
Logp: 1.2092
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES:
NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa:
56.73
Logp:
1.2092
H Acceptors:
4
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (tert-butylamino)acetic acid tert-butyl ester
SMILES: C(OC(CNC(C)(C)C)=O)(C)(C)C
Tpsa: 38.33
Logp: 1.7162
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(tert-butylamino)acetic acid tert-butyl ester
SMILES:
C(OC(CNC(C)(C)C)=O)(C)(C)C
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
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: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: None
SMILES: O=C(C1NCC2=C(C=CC=C2)C1)NCCC3=CC=C(F)C=C3
Tpsa: 41.13
Logp: 2.1989
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
None
SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)NCCC3=CC=C(F)C=C3
Tpsa:
41.13
Logp:
2.1989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: OCC1=C(CCCC)OC2=C1C=CC=C2
Tpsa: 33.37
Logp: 3.2677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
OCC1=C(CCCC)OC2=C1C=CC=C2
Tpsa:
33.37
Logp:
3.2677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4