CS-0504511
(S)-N1,N1,3-trimethylbutane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 847696-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504511-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0504511-1g | In Stock | ₹ 59,452.00 |
| 5g | CS-0504511-5g | In Stock | ₹ 1,77,555.00 |
CS-0504511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
98%
MDL No
MFCD19204390
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂₀Cl₂N₂
Molecular Weight
203.15
Synonyms
S-N,N,3-triMethylbutane-1,2-diamine
SMILES
CC(C)[C@H](N)CN(C)C.Cl.Cl
Tpsa
29.26
Logp
1.3749
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847696-16-6 | S-N，N，3-triMethylbutane-1，2-diaMine | A2B Chem | ₹ 15,753.00 - ₹ 1,33,767.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19204390
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₂N₂
Molecular Weight: 203.15
Synonyms: S-N,N,3-triMethylbutane-1,2-diamine
SMILES: CC(C)[C@H](N)CN(C)C.Cl.Cl
Tpsa: 29.26
Logp: 1.3749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19204390
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₂N₂
Molecular Weight:
203.15
Synonyms:
S-N,N,3-triMethylbutane-1,2-diamine
SMILES:
CC(C)[C@H](N)CN(C)C.Cl.Cl
Tpsa:
29.26
Logp:
1.3749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00045403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: Cyclobutanemethanol, 1-hydroxy-
SMILES: OC1(CO)CCC1
Tpsa: 40.46
Logp: -0.1063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
Cyclobutanemethanol, 1-hydroxy-
SMILES:
OC1(CO)CCC1
Tpsa:
40.46
Logp:
-0.1063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23704704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(O)C1=NN(C2=CC=CC=C2)C2=CC=CC=C21
Tpsa: 55.12
Logp: 2.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23704704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(O)C1=NN(C2=CC=CC=C2)C2=CC=CC=C21
Tpsa:
55.12
Logp:
2.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 4-Propylcyclohexanol
SMILES: O[C@H]1CC[C@H](CCC)CC1
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11114411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
4-Propylcyclohexanol
SMILES:
O[C@H]1CC[C@H](CCC)CC1
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2