CS-0006036
DL-Gabaculine hydrochloride
Manufacturer: ChemScene
CAS Number: 59556-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0006036-1-mg | In Stock | ₹ 8,812.68 |
CS-0006036 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD00036983
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNO₂
Molecular Weight
175.61
Synonyms
None
SMILES
O=C(C1=CC=CC(N)C1)O.Cl
Tpsa
63.32
Logp
0.7064
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Gabaculine (5mg). CAS: 59556-17-1 | Enzo Life Sciences | ₹ 21,646.68 | |
 | 59556-17-1 | 5-Aminocyclohexa-1,3-dienecarboxylic acid hydrochloride | A2B Chem | ₹ 3,422.40 - ₹ 26,266.92 |
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: 98%
MDL No: MFCD00036983
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNO₂
Molecular Weight: 175.61
Synonyms: None
SMILES: O=C(C1=CC=CC(N)C1)O.Cl
Tpsa: 63.32
Logp: 0.7064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036983
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNO₂
Molecular Weight:
175.61
Synonyms:
None
SMILES:
O=C(C1=CC=CC(N)C1)O.Cl
Tpsa:
63.32
Logp:
0.7064
H Acceptors:
2
H Donors:
2
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: C₂₁H₁₉ClFNO₄S
Molecular Weight: 435.90
Synonyms: None
SMILES: FC1=CC(S(=O)(C)=O)=C(N(CC2=CC=C(Cl)C=C2)C3=C4CC[C@H]3CC(O)=O)C4=C1
Tpsa: 76.37
Logp: 4.3901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉ClFNO₄S
Molecular Weight:
435.90
Synonyms:
None
SMILES:
FC1=CC(S(=O)(C)=O)=C(N(CC2=CC=C(Cl)C=C2)C3=C4CC[C@H]3CC(O)=O)C4=C1
Tpsa:
76.37
Logp:
4.3901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁ClFNO₄S
Molecular Weight: 449.92
Synonyms: methyl 2-[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetate
SMILES: FC1=CC(S(=O)(C)=O)=C(N(CC2=CC=C(Cl)C=C2)C3=C4CC[C@@H]3CC(OC)=O)C4=C1
Tpsa: 65.37
Logp: 4.4785
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁ClFNO₄S
Molecular Weight:
449.92
Synonyms:
methyl 2-[(3R)-4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetate
SMILES:
FC1=CC(S(=O)(C)=O)=C(N(CC2=CC=C(Cl)C=C2)C3=C4CC[C@@H]3CC(OC)=O)C4=C1
Tpsa:
65.37
Logp:
4.4785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₂O₆P
Molecular Weight: 286.18
Synonyms: None
SMILES: O[C@](C(O)=O)(P(O)(O)=O)CC1=CN=C2N1C=CC=C2
Tpsa: 132.36
Logp: -0.1723
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₂O₆P
Molecular Weight:
286.18
Synonyms:
None
SMILES:
O[C@](C(O)=O)(P(O)(O)=O)CC1=CN=C2N1C=CC=C2
Tpsa:
132.36
Logp:
-0.1723
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4