CS-0252348
2-Methylbutane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 44513-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252348-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0252348-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0252348-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0252348-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0252348-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0252348-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0252348-10g | In Stock | ₹ 1,70,079.00 |
CS-0252348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄N₂
Molecular Weight
102.18
Synonyms
None
SMILES
CCC(N)(C)CN
Tpsa
52.04
Logp
0.0725
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 44513-48-6 | 1,2-BUTANEDIAMINE, 2-METHYL- | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (8)
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: None
SMILES: CCC(N)(C)CN
Tpsa: 52.04
Logp: 0.0725
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
None
SMILES:
CCC(N)(C)CN
Tpsa:
52.04
Logp:
0.0725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂S
Molecular Weight: 174.65
Synonyms: None
SMILES: CCSC1=CN=CC(Cl)=N1
Tpsa: 25.78
Logp: 2.242
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂S
Molecular Weight:
174.65
Synonyms:
None
SMILES:
CCSC1=CN=CC(Cl)=N1
Tpsa:
25.78
Logp:
2.242
H Acceptors:
3
H Donors:
0
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: C₇H₁₄S
Molecular Weight: 130.25
Synonyms: CYCLOHEXYLMETHYL MERCAPTAN
SMILES: SCC1CCCCC1
Tpsa: 0
Logp: 2.4965
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄S
Molecular Weight:
130.25
Synonyms:
CYCLOHEXYLMETHYL MERCAPTAN
SMILES:
SCC1CCCCC1
Tpsa:
0
Logp:
2.4965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 2-Chlormethyl-5-benzyl-1,3,4-oxadiazol
SMILES: ClCC1=NN=C(CC2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.3992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
2-Chlormethyl-5-benzyl-1,3,4-oxadiazol
SMILES:
ClCC1=NN=C(CC2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.3992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3