CS-0960528
7-Nitro-1,2,3,4-tetrahydronaphthalen-1-amine
Manufacturer: ChemScene
CAS Number: 211372-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0960528-5g | In Stock | ₹ 3,23,960.00 |
CS-0960528 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,960.00
GST (18%): ₹ 58,312.80
Total Price: ₹ 3,82,272.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
O=N(=O)C1=CC=C2C(=C1)C(N)CCC2
Tpsa
69.16
Logp
1.9309
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=N(=O)C1=CC=C2C(=C1)C(N)CCC2
Tpsa: 69.16
Logp: 1.9309
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C2C(=C1)C(N)CCC2
Tpsa:
69.16
Logp:
1.9309
H Acceptors:
3
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: C₆H₁₃NOS
Molecular Weight: 147.24
Synonyms: None
SMILES: O=S(N)C1CCCCC1
Tpsa: 43.09
Logp: 0.9415
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:
C₆H₁₃NOS
Molecular Weight:
147.24
Synonyms:
None
SMILES:
O=S(N)C1CCCCC1
Tpsa:
43.09
Logp:
0.9415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₅S
Molecular Weight: 646.83
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](SCC4=CC=CC=C4)O[C@H](COCC5=CC=CC=C5)[C@@H]2OCC6=CC=CC=C6
Tpsa: 46.15
Logp: 8.6177
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₅S
Molecular Weight:
646.83
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)[C@H](SCC4=CC=CC=C4)O[C@H](COCC5=CC=CC=C5)[C@@H]2OCC6=CC=CC=C6
Tpsa:
46.15
Logp:
8.6177
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄O₄
Molecular Weight: 360.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCCNC1=C2C=CC=CC2=NC=C1N(=O)=O
Tpsa: 106.39
Logp: 3.8598
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄O₄
Molecular Weight:
360.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCCNC1=C2C=CC=CC2=NC=C1N(=O)=O
Tpsa:
106.39
Logp:
3.8598
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7