CS-0105657
Benzene-1,3,5-triamine trihydrochloride
Manufacturer: ChemScene
CAS Number: 638-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105657-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0105657-5g | In Stock | ₹ 28,836.00 |
| 25g | CS-0105657-25g | In Stock | ₹ 1,01,015.00 |
| 100g | CS-0105657-100g | In Stock | ₹ 3,66,680.00 |
CS-0105657 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
MFCD00035496
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂Cl₃N₃
Molecular Weight
232.54
Synonyms
JACS-638-09-5
SMILES
NC1=CC(N)=CC(N)=C1.[H]Cl.[H]Cl.[H]Cl
Tpsa
78.06
Logp
1.6986
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3,5-Triaminobenzene trihydrochloride | 638-09-5 | MFCD00035496 | 1g | eMolecules | ₹ 7,074.61 | |
 | 1,3,5-triamineBenzene,hydrochloride(1:3) | Aaron Chemicals LLC | ₹ 801.00 - ₹ 79,210.00 | |
 | 638-09-5 | 1,3,5-Triaminobenzene trihydrochloride | A2B Chem | ₹ 2,225.00 - ₹ 70,755.00 |
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: 97%
MDL No: MFCD00035496
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₃N₃
Molecular Weight: 232.54
Synonyms: JACS-638-09-5
SMILES: NC1=CC(N)=CC(N)=C1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 78.06
Logp: 1.6986
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00035496
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₃N₃
Molecular Weight:
232.54
Synonyms:
JACS-638-09-5
SMILES:
NC1=CC(N)=CC(N)=C1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
78.06
Logp:
1.6986
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: Fmoc-ss-dab(3-boc)-oh
SMILES: C[C@H](NC(OC(C)(C)C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 113.96
Logp: 3.8915
H Acceptors: 5
H Donors: 3
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:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
Fmoc-ss-dab(3-boc)-oh
SMILES:
C[C@H](NC(OC(C)(C)C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
113.96
Logp:
3.8915
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₂O₆
Molecular Weight: 424.45
Synonyms: Fmoc-SS-Dab(3-Aloc)-OH
SMILES: C[C@H](NC(OCC=C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 113.96
Logp: 3.279
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₂O₆
Molecular Weight:
424.45
Synonyms:
Fmoc-SS-Dab(3-Aloc)-OH
SMILES:
C[C@H](NC(OCC=C)=O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
113.96
Logp:
3.279
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD30529693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 1,3-Dicyclohexyl-1,3-propanedione
SMILES: O=C(C1CCCCC1)CC(C2CCCCC2)=O
Tpsa: 34.14
Logp: 3.6753
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30529693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
1,3-Dicyclohexyl-1,3-propanedione
SMILES:
O=C(C1CCCCC1)CC(C2CCCCC2)=O
Tpsa:
34.14
Logp:
3.6753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4