CS-0312116
(1H-Benzo[d]imidazol-6-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 267874-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312116-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0312116-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0312116-5g | In Stock | ₹ 51,592.68 |
| 25g | CS-0312116-25g | In Stock | ₹ 1,54,264.68 |
CS-0312116 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD26959748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
(1H-Benzimidazol-5-ylmethyl)amine dihydrochloride
SMILES
NCC1=CC=C2C(NC=N2)=C1.[H]Cl.[H]Cl
Tpsa
54.7
Logp
1.8652
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-(3H-Benzoimidazol-5-yl)-methylamine dihydrochloride | 267874-51-1 | MFCD28978699 | 1g | eMolecules | ₹ 23,299.70 | |
 | 267874-51-1 | C-(3H-Benzoimidazol-5-yl)-methylamine dihydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 1,68,382.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26959748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: (1H-Benzimidazol-5-ylmethyl)amine dihydrochloride
SMILES: NCC1=CC=C2C(NC=N2)=C1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
(1H-Benzimidazol-5-ylmethyl)amine dihydrochloride
SMILES:
NCC1=CC=C2C(NC=N2)=C1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13183437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: Methyl 1-BOC-indole-5-carboxylate
SMILES: O=C(N1C=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa: 57.53
Logp: 3.2111
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13183437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
Methyl 1-BOC-indole-5-carboxylate
SMILES:
O=C(N1C=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa:
57.53
Logp:
3.2111
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144688
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇D₅N₂O₂
Molecular Weight: 209.26
Synonyms: Tryptophan-d<sub>5</sub>;Tryptophane-d<sub>5</sub>
SMILES: OC([C@@H](N)CC1=C([2H])NC2=C([2H])C([2H])=C([2H])C([2H])=C12)=O
Tpsa: 79.11
Logp: 1.1223
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00144688
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇D₅N₂O₂
Molecular Weight:
209.26
Synonyms:
Tryptophan-d<sub>5</sub>;Tryptophane-d<sub>5</sub>
SMILES:
OC([C@@H](N)CC1=C([2H])NC2=C([2H])C([2H])=C([2H])C([2H])=C12)=O
Tpsa:
79.11
Logp:
1.1223
H Acceptors:
2
H Donors:
3
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: C₁₂H₈O₃
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(C=O)C=CC2=C1)O
Tpsa: 54.37
Logp: 2.3505
H Acceptors: 2
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:
C₁₂H₈O₃
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(C=O)C=CC2=C1)O
Tpsa:
54.37
Logp:
2.3505
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2