CS-0865931
rel-(1R,2S)-Cycloheptane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 552849-21-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂
Molecular Weight
201.14
Synonyms
None
SMILES
N[C@H]1[C@@H](N)CCCCC1.Cl.Cl
Tpsa
52.04
Logp
1.4487
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 552849-21-5 | rac-(1R,2S)-cycloheptane-1,2-diamine dihydrochloride, cis | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: N[C@H]1[C@@H](N)CCCCC1.Cl.Cl
Tpsa: 52.04
Logp: 1.4487
H Acceptors: 2
H Donors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
N[C@H]1[C@@H](N)CCCCC1.Cl.Cl
Tpsa:
52.04
Logp:
1.4487
H Acceptors:
2
H Donors:
2
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: C₂₆H₃₄N₂O₃Si
Molecular Weight: 450.65
Synonyms: None
SMILES: OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C4CCCCO4
Tpsa: 56.51
Logp: 4.1511
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₂O₃Si
Molecular Weight:
450.65
Synonyms:
None
SMILES:
OCC1=CC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=NN1C4CCCCO4
Tpsa:
56.51
Logp:
4.1511
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br₂N
Molecular Weight: 287.04
Synonyms: None
SMILES: BrCCN1CCCCCC1.Br
Tpsa: 3.24
Logp: 2.8352
H Acceptors: 1
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:
C₈H₁₇Br₂N
Molecular Weight:
287.04
Synonyms:
None
SMILES:
BrCCN1CCCCCC1.Br
Tpsa:
3.24
Logp:
2.8352
H Acceptors:
1
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: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: None
SMILES: O=S(C1=CC2=C(N(C)CC2)C=C1)(Cl)=O
Tpsa: 37.38
Logp: 1.6064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
None
SMILES:
O=S(C1=CC2=C(N(C)CC2)C=C1)(Cl)=O
Tpsa:
37.38
Logp:
1.6064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1