CS-0148141
6-Azido-hexylamine
Manufacturer: ChemScene
CAS Number: 349553-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0148141-250mg | In Stock | ₹ 4,094.00 |
| 500mg | CS-0148141-500mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0148141-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0148141-5g | In Stock | ₹ 42,809.00 |
CS-0148141 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD07369845
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₄
Molecular Weight
142.20
Synonyms
None
SMILES
NCCCCCCN=[N+]=[N-]
Tpsa
74.78
Logp
1.8158
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 6-Azidohexan-1-amine 1g 525905574 A1949 349553-73-7 MFCD07369845 142.206 C6H14N4 | eMolecules | ₹ 26,201.60 | |
 | eMolecules Synthonix - Stock 6-Azidohexan-1-amine 500mg 525905573 A1949 349553-73-7 MFCD07369845 142.206 C6H14N4 | eMolecules | ₹ 19,651.20 | |
 | 349553-73-7 | 6-AZIDO-HEXYLAMINE | A2B Chem | ₹ 5,340.00 - ₹ 26,166.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07369845
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄
Molecular Weight: 142.20
Synonyms: None
SMILES: NCCCCCCN=[N+]=[N-]
Tpsa: 74.78
Logp: 1.8158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07369845
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄
Molecular Weight:
142.20
Synonyms:
None
SMILES:
NCCCCCCN=[N+]=[N-]
Tpsa:
74.78
Logp:
1.8158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₂N₂O₁₀
Molecular Weight: 528.68
Synonyms: None
SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(C)C
Tpsa: 121.56
Logp: -0.3273
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₂N₂O₁₀
Molecular Weight:
528.68
Synonyms:
None
SMILES:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(C)C
Tpsa:
121.56
Logp:
-0.3273
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD27926096
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₅
Molecular Weight: 323.04
Synonyms: 4-Hydroxy-3-iodo-5-nitro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(I)=C1
Tpsa: 89.67
Logp: 1.6916
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27926096
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₅
Molecular Weight:
323.04
Synonyms:
4-Hydroxy-3-iodo-5-nitro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(I)=C1
Tpsa:
89.67
Logp:
1.6916
H Acceptors:
5
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: C₁₇H₁₁BrN₂O₃
Molecular Weight: 371.18
Synonyms: 5-Benzoxazolecarboxylic acid, 2-(3-bromo-2-methylphenyl)-7-cyano-, methyl ester
SMILES: O=C(C1=CC(C#N)=C(OC(C2=CC=CC(Br)=C2C)=N3)C3=C1)OC
Tpsa: 76.12
Logp: 4.224
H Acceptors: 5
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:
C₁₇H₁₁BrN₂O₃
Molecular Weight:
371.18
Synonyms:
5-Benzoxazolecarboxylic acid, 2-(3-bromo-2-methylphenyl)-7-cyano-, methyl ester
SMILES:
O=C(C1=CC(C#N)=C(OC(C2=CC=CC(Br)=C2C)=N3)C3=C1)OC
Tpsa:
76.12
Logp:
4.224
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2