CS-0199740
(R)-4,5,6,7-Tetrahydro-2H-indazol-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1291790-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199740-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0199740-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0199740-1g | In Stock | ₹ 33,731.00 |
CS-0199740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
MFCD18909649
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃
Molecular Weight
173.64
Synonyms
(R)-4,5,6,7-Tetrahydro-1H-indazol-5-amine hydrochloride
SMILES
N[C@H]1CC2=CNN=C2CC1.Cl
Tpsa
54.7
Logp
0.6475
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-4567-Tetrahydro-1H-indazol-5-amine hydrochloride / 100mg / 682930893 / A511997 / / 1291790-29-8 / MFCD18909649 / 173.640 / C7H12ClN3 | eMolecules | ₹ 11,790.72 | |
 | 1291790-29-8 | (R)-4,5,6,7-Tetrahydro-1H-indazol-5-amine hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 23,674.00 |
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: MFCD18909649
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: (R)-4,5,6,7-Tetrahydro-1H-indazol-5-amine hydrochloride
SMILES: N[C@H]1CC2=CNN=C2CC1.Cl
Tpsa: 54.7
Logp: 0.6475
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18909649
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
(R)-4,5,6,7-Tetrahydro-1H-indazol-5-amine hydrochloride
SMILES:
N[C@H]1CC2=CNN=C2CC1.Cl
Tpsa:
54.7
Logp:
0.6475
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: D-Proline, 1-glycyl- (9CI)
SMILES: C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa: 83.63
Logp: -0.9793
H Acceptors: 3
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
D-Proline, 1-glycyl- (9CI)
SMILES:
C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa:
83.63
Logp:
-0.9793
H Acceptors:
3
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Boc-4-(2-hydroxymethyl-phenylamino)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2CO
Tpsa: 61.8
Logp: 2.9903
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Boc-4-(2-hydroxymethyl-phenylamino)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2CO
Tpsa:
61.8
Logp:
2.9903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: H-D-2-AMINOBUTYRIC ACID HYDROCHLORIDE SALT
SMILES: CC[C@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.2301
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:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
H-D-2-AMINOBUTYRIC ACID HYDROCHLORIDE SALT
SMILES:
CC[C@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.2301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2